REMARK ID 125324 MODEL 1 2021-09-11_00000041_1_11
PFRMAT TS
TARGET 2021-09-11_00000041_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.708  -0.038  -1.826  1.00  6.26           N  
ATOM      2  CA  GLY A   1       1.920   1.185  -1.926  1.00  6.26           C  
ATOM      3  C   GLY A   1       2.704   2.392  -1.427  1.00  6.26           C  
ATOM      4  O   GLY A   1       3.526   2.277  -0.517  1.00  6.26           O  
ATOM      5  H   GLY A   1       3.584  -0.013  -1.321  1.00  6.26           H  
ATOM      6 1HA  GLY A   1       1.625   1.343  -2.963  1.00  6.26           H  
ATOM      7 2HA  GLY A   1       1.004   1.076  -1.346  1.00  6.26           H  
ATOM      8  N   ILE A   2       2.448   3.546  -2.034  1.00  5.80           N  
ATOM      9  CA  ILE A   2       3.113   4.789  -1.656  1.00  5.80           C  
ATOM     10  C   ILE A   2       2.131   5.774  -1.046  1.00  5.80           C  
ATOM     11  O   ILE A   2       1.130   6.146  -1.664  1.00  5.80           O  
ATOM     12  CB  ILE A   2       3.796   5.433  -2.875  1.00  5.80           C  
ATOM     13  CG1 ILE A   2       4.842   4.493  -3.434  1.00  5.80           C  
ATOM     14  CG2 ILE A   2       4.433   6.746  -2.499  1.00  5.80           C  
ATOM     15  CD1 ILE A   2       5.377   4.947  -4.736  1.00  5.80           C  
ATOM     16  H   ILE A   2       1.765   3.562  -2.778  1.00  5.80           H  
ATOM     17  HA  ILE A   2       3.877   4.566  -0.912  1.00  5.80           H  
ATOM     18  HB  ILE A   2       3.053   5.609  -3.654  1.00  5.80           H  
ATOM     19 1HG1 ILE A   2       5.665   4.414  -2.724  1.00  5.80           H  
ATOM     20 2HG1 ILE A   2       4.406   3.507  -3.571  1.00  5.80           H  
ATOM     21 1HG2 ILE A   2       4.905   7.189  -3.376  1.00  5.80           H  
ATOM     22 2HG2 ILE A   2       3.676   7.417  -2.118  1.00  5.80           H  
ATOM     23 3HG2 ILE A   2       5.185   6.571  -1.733  1.00  5.80           H  
ATOM     24 1HD1 ILE A   2       6.122   4.237  -5.099  1.00  5.80           H  
ATOM     25 2HD1 ILE A   2       4.554   5.003  -5.435  1.00  5.80           H  
ATOM     26 3HD1 ILE A   2       5.836   5.929  -4.627  1.00  5.80           H  
ATOM     27  N   HIS A   3       2.422   6.238   0.162  1.00  5.26           N  
ATOM     28  CA  HIS A   3       1.524   7.162   0.843  1.00  5.26           C  
ATOM     29  C   HIS A   3       1.750   8.575   0.330  1.00  5.26           C  
ATOM     30  O   HIS A   3       2.230   9.457   1.041  1.00  5.26           O  
ATOM     31  CB  HIS A   3       1.735   7.088   2.353  1.00  5.26           C  
ATOM     32  CG  HIS A   3       1.376   5.749   2.940  1.00  5.26           C  
ATOM     33  ND1 HIS A   3       0.143   5.156   2.745  1.00  5.26           N  
ATOM     34  CD2 HIS A   3       2.084   4.894   3.717  1.00  5.26           C  
ATOM     35  CE1 HIS A   3       0.111   3.993   3.376  1.00  5.26           C  
ATOM     36  NE2 HIS A   3       1.274   3.810   3.973  1.00  5.26           N  
ATOM     37  H   HIS A   3       3.262   5.921   0.625  1.00  5.26           H  
ATOM     38  HA  HIS A   3       0.489   6.892   0.633  1.00  5.26           H  
ATOM     39 1HB  HIS A   3       2.779   7.304   2.590  1.00  5.26           H  
ATOM     40 2HB  HIS A   3       1.126   7.847   2.845  1.00  5.26           H  
ATOM     41  HD1 HIS A   3      -0.619   5.533   2.218  1.00  5.26           H  
ATOM     42  HD2 HIS A   3       3.093   4.932   4.128  1.00  5.26           H  
ATOM     43  HE1 HIS A   3      -0.782   3.369   3.342  1.00  5.26           H  
ATOM     44  N   LEU A   4       1.317   8.799  -0.896  1.00  4.61           N  
ATOM     45  CA  LEU A   4       1.593  10.028  -1.621  1.00  4.61           C  
ATOM     46  C   LEU A   4       1.062  11.249  -0.879  1.00  4.61           C  
ATOM     47  O   LEU A   4       1.717  12.302  -0.844  1.00  4.61           O  
ATOM     48  CB  LEU A   4       0.904   9.936  -2.988  1.00  4.61           C  
ATOM     49  CG  LEU A   4       1.456   8.881  -3.962  1.00  4.61           C  
ATOM     50  CD1 LEU A   4       0.558   8.792  -5.129  1.00  4.61           C  
ATOM     51  CD2 LEU A   4       2.823   9.254  -4.414  1.00  4.61           C  
ATOM     52  H   LEU A   4       0.883   8.008  -1.373  1.00  4.61           H  
ATOM     53  HA  LEU A   4       2.670  10.125  -1.750  1.00  4.61           H  
ATOM     54 1HB  LEU A   4      -0.149   9.716  -2.831  1.00  4.61           H  
ATOM     55 2HB  LEU A   4       0.977  10.905  -3.478  1.00  4.61           H  
ATOM     56  HG  LEU A   4       1.484   7.911  -3.472  1.00  4.61           H  
ATOM     57 1HD1 LEU A   4       0.942   8.040  -5.816  1.00  4.61           H  
ATOM     58 2HD1 LEU A   4      -0.443   8.513  -4.803  1.00  4.61           H  
ATOM     59 3HD1 LEU A   4       0.528   9.749  -5.609  1.00  4.61           H  
ATOM     60 1HD2 LEU A   4       3.180   8.501  -5.101  1.00  4.61           H  
ATOM     61 2HD2 LEU A   4       2.789  10.223  -4.917  1.00  4.61           H  
ATOM     62 3HD2 LEU A   4       3.475   9.305  -3.561  1.00  4.61           H  
ATOM     63  N   GLY A   5      -0.101  11.085  -0.231  1.00  3.90           N  
ATOM     64  CA  GLY A   5      -0.770  12.171   0.481  1.00  3.90           C  
ATOM     65  C   GLY A   5      -0.133  12.521   1.828  1.00  3.90           C  
ATOM     66  O   GLY A   5      -0.522  13.508   2.456  1.00  3.90           O  
ATOM     67  H   GLY A   5      -0.546  10.180  -0.273  1.00  3.90           H  
ATOM     68 1HA  GLY A   5      -0.774  13.057  -0.154  1.00  3.90           H  
ATOM     69 2HA  GLY A   5      -1.813  11.898   0.639  1.00  3.90           H  
ATOM     70  N   GLU A   6       0.830  11.716   2.282  1.00  3.17           N  
ATOM     71  CA  GLU A   6       1.527  11.989   3.532  1.00  3.17           C  
ATOM     72  C   GLU A   6       2.949  12.430   3.206  1.00  3.17           C  
ATOM     73  O   GLU A   6       3.550  13.239   3.915  1.00  3.17           O  
ATOM     74  CB  GLU A   6       1.554  10.757   4.439  1.00  3.17           C  
ATOM     75  CG  GLU A   6       0.178  10.272   4.893  1.00  3.17           C  
ATOM     76  CD  GLU A   6       0.239   9.085   5.838  1.00  3.17           C  
ATOM     77  OE1 GLU A   6       1.316   8.594   6.087  1.00  3.17           O  
ATOM     78  OE2 GLU A   6      -0.797   8.680   6.312  1.00  3.17           O  
ATOM     79  H   GLU A   6       1.117  10.908   1.737  1.00  3.17           H  
ATOM     80  HA  GLU A   6       1.025  12.803   4.054  1.00  3.17           H  
ATOM     81 1HB  GLU A   6       2.045   9.937   3.911  1.00  3.17           H  
ATOM     82 2HB  GLU A   6       2.145  10.973   5.327  1.00  3.17           H  
ATOM     83 1HG  GLU A   6      -0.339  11.093   5.387  1.00  3.17           H  
ATOM     84 2HG  GLU A   6      -0.399   9.994   4.010  1.00  3.17           H  
ATOM     85  N   LEU A   7       3.464  11.891   2.102  1.00  2.52           N  
ATOM     86  CA  LEU A   7       4.815  12.136   1.625  1.00  2.52           C  
ATOM     87  C   LEU A   7       4.946  13.465   0.871  1.00  2.52           C  
ATOM     88  O   LEU A   7       6.032  14.045   0.819  1.00  2.52           O  
ATOM     89  CB  LEU A   7       5.226  10.968   0.732  1.00  2.52           C  
ATOM     90  CG  LEU A   7       5.334   9.622   1.443  1.00  2.52           C  
ATOM     91  CD1 LEU A   7       5.517   8.540   0.420  1.00  2.52           C  
ATOM     92  CD2 LEU A   7       6.491   9.658   2.397  1.00  2.52           C  
ATOM     93  H   LEU A   7       2.900  11.221   1.587  1.00  2.52           H  
ATOM     94  HA  LEU A   7       5.479  12.167   2.488  1.00  2.52           H  
ATOM     95 1HB  LEU A   7       4.499  10.869  -0.076  1.00  2.52           H  
ATOM     96 2HB  LEU A   7       6.201  11.185   0.310  1.00  2.52           H  
ATOM     97  HG  LEU A   7       4.426   9.427   2.000  1.00  2.52           H  
ATOM     98 1HD1 LEU A   7       5.584   7.575   0.917  1.00  2.52           H  
ATOM     99 2HD1 LEU A   7       4.662   8.549  -0.245  1.00  2.52           H  
ATOM    100 3HD1 LEU A   7       6.425   8.721  -0.146  1.00  2.52           H  
ATOM    101 1HD2 LEU A   7       6.570   8.698   2.909  1.00  2.52           H  
ATOM    102 2HD2 LEU A   7       7.411   9.852   1.846  1.00  2.52           H  
ATOM    103 3HD2 LEU A   7       6.330  10.449   3.130  1.00  2.52           H  
ATOM    104  N   GLY A   8       3.837  13.960   0.301  1.00  1.97           N  
ATOM    105  CA  GLY A   8       3.866  15.199  -0.474  1.00  1.97           C  
ATOM    106  C   GLY A   8       4.323  14.944  -1.905  1.00  1.97           C  
ATOM    107  O   GLY A   8       4.952  15.797  -2.536  1.00  1.97           O  
ATOM    108  H   GLY A   8       2.965  13.437   0.348  1.00  1.97           H  
ATOM    109 1HA  GLY A   8       2.870  15.641  -0.481  1.00  1.97           H  
ATOM    110 2HA  GLY A   8       4.534  15.914   0.005  1.00  1.97           H  
ATOM    111  N   LEU A   9       4.049  13.740  -2.388  1.00  1.55           N  
ATOM    112  CA  LEU A   9       4.452  13.327  -3.720  1.00  1.55           C  
ATOM    113  C   LEU A   9       3.292  13.278  -4.689  1.00  1.55           C  
ATOM    114  O   LEU A   9       2.164  12.977  -4.307  1.00  1.55           O  
ATOM    115  CB  LEU A   9       5.059  11.938  -3.647  1.00  1.55           C  
ATOM    116  CG  LEU A   9       6.246  11.775  -2.769  1.00  1.55           C  
ATOM    117  CD1 LEU A   9       6.616  10.305  -2.745  1.00  1.55           C  
ATOM    118  CD2 LEU A   9       7.373  12.627  -3.278  1.00  1.55           C  
ATOM    119  H   LEU A   9       3.490  13.107  -1.816  1.00  1.55           H  
ATOM    120  HA  LEU A   9       5.191  14.032  -4.097  1.00  1.55           H  
ATOM    121 1HB  LEU A   9       4.309  11.306  -3.235  1.00  1.55           H  
ATOM    122 2HB  LEU A   9       5.302  11.593  -4.654  1.00  1.55           H  
ATOM    123  HG  LEU A   9       6.002  12.090  -1.770  1.00  1.55           H  
ATOM    124 1HD1 LEU A   9       7.478  10.157  -2.095  1.00  1.55           H  
ATOM    125 2HD1 LEU A   9       5.772   9.729  -2.367  1.00  1.55           H  
ATOM    126 3HD1 LEU A   9       6.858   9.972  -3.754  1.00  1.55           H  
ATOM    127 1HD2 LEU A   9       8.241  12.506  -2.629  1.00  1.55           H  
ATOM    128 2HD2 LEU A   9       7.630  12.324  -4.293  1.00  1.55           H  
ATOM    129 3HD2 LEU A   9       7.063  13.676  -3.277  1.00  1.55           H  
ATOM    130  N   LEU A  10       3.569  13.534  -5.953  1.00  1.24           N  
ATOM    131  CA  LEU A  10       2.542  13.349  -6.952  1.00  1.24           C  
ATOM    132  C   LEU A  10       2.739  11.976  -7.583  1.00  1.24           C  
ATOM    133  O   LEU A  10       3.884  11.598  -7.880  1.00  1.24           O  
ATOM    134  CB  LEU A  10       2.624  14.437  -8.025  1.00  1.24           C  
ATOM    135  CG  LEU A  10       2.432  15.871  -7.548  1.00  1.24           C  
ATOM    136  CD1 LEU A  10       2.574  16.808  -8.749  1.00  1.24           C  
ATOM    137  CD2 LEU A  10       1.062  16.007  -6.879  1.00  1.24           C  
ATOM    138  H   LEU A  10       4.499  13.827  -6.221  1.00  1.24           H  
ATOM    139  HA  LEU A  10       1.578  13.411  -6.457  1.00  1.24           H  
ATOM    140 1HB  LEU A  10       3.607  14.381  -8.498  1.00  1.24           H  
ATOM    141 2HB  LEU A  10       1.879  14.242  -8.789  1.00  1.24           H  
ATOM    142  HG  LEU A  10       3.211  16.126  -6.828  1.00  1.24           H  
ATOM    143 1HD1 LEU A  10       2.453  17.841  -8.427  1.00  1.24           H  
ATOM    144 2HD1 LEU A  10       3.562  16.680  -9.190  1.00  1.24           H  
ATOM    145 3HD1 LEU A  10       1.816  16.572  -9.488  1.00  1.24           H  
ATOM    146 1HD2 LEU A  10       0.924  17.031  -6.535  1.00  1.24           H  
ATOM    147 2HD2 LEU A  10       0.274  15.757  -7.586  1.00  1.24           H  
ATOM    148 3HD2 LEU A  10       1.006  15.327  -6.026  1.00  1.24           H  
ATOM    149  N   PRO A  11       1.659  11.235  -7.888  1.00  1.04           N  
ATOM    150  CA  PRO A  11       1.729   9.934  -8.509  1.00  1.04           C  
ATOM    151  C   PRO A  11       2.376  10.047  -9.857  1.00  1.04           C  
ATOM    152  O   PRO A  11       3.030   9.127 -10.315  1.00  1.04           O  
ATOM    153  CB  PRO A  11       0.257   9.533  -8.646  1.00  1.04           C  
ATOM    154  CG  PRO A  11      -0.515  10.846  -8.609  1.00  1.04           C  
ATOM    155  CD  PRO A  11       0.291  11.761  -7.707  1.00  1.04           C  
ATOM    156  HA  PRO A  11       2.286   9.241  -7.855  1.00  1.04           H  
ATOM    157 1HB  PRO A  11       0.110   9.007  -9.603  1.00  1.04           H  
ATOM    158 2HB  PRO A  11      -0.037   8.833  -7.868  1.00  1.04           H  
ATOM    159 1HG  PRO A  11      -0.638  11.253  -9.628  1.00  1.04           H  
ATOM    160 2HG  PRO A  11      -1.532  10.683  -8.224  1.00  1.04           H  
ATOM    161 1HD  PRO A  11       0.192  12.779  -8.094  1.00  1.04           H  
ATOM    162 2HD  PRO A  11      -0.038  11.689  -6.662  1.00  1.04           H  
ATOM    163  N   SER A  12       2.265  11.227 -10.457  1.00  0.92           N  
ATOM    164  CA  SER A  12       2.825  11.494 -11.758  1.00  0.92           C  
ATOM    165  C   SER A  12       4.342  11.431 -11.805  1.00  0.92           C  
ATOM    166  O   SER A  12       4.919  11.078 -12.833  1.00  0.92           O  
ATOM    167  CB  SER A  12       2.372  12.856 -12.163  1.00  0.92           C  
ATOM    168  OG  SER A  12       2.876  13.822 -11.299  1.00  0.92           O  
ATOM    169  H   SER A  12       1.730  11.960 -10.017  1.00  0.92           H  
ATOM    170  HA  SER A  12       2.424  10.759 -12.457  1.00  0.92           H  
ATOM    171 1HB  SER A  12       2.718  13.061 -13.142  1.00  0.92           H  
ATOM    172 2HB  SER A  12       1.288  12.897 -12.179  1.00  0.92           H  
ATOM    173  HG  SER A  12       2.631  14.664 -11.696  1.00  0.92           H  
ATOM    174  N   THR A  13       5.003  11.706 -10.681  1.00  0.85           N  
ATOM    175  CA  THR A  13       6.455  11.648 -10.663  1.00  0.85           C  
ATOM    176  C   THR A  13       6.834  10.202 -10.549  1.00  0.85           C  
ATOM    177  O   THR A  13       7.700   9.694 -11.266  1.00  0.85           O  
ATOM    178  CB  THR A  13       7.075  12.438  -9.498  1.00  0.85           C  
ATOM    179  OG1 THR A  13       6.715  13.821  -9.596  1.00  0.85           O  
ATOM    180  CG2 THR A  13       8.584  12.301  -9.540  1.00  0.85           C  
ATOM    181  H   THR A  13       4.495  11.936  -9.829  1.00  0.85           H  
ATOM    182  HA  THR A  13       6.846  12.041 -11.603  1.00  0.85           H  
ATOM    183  HB  THR A  13       6.697  12.042  -8.553  1.00  0.85           H  
ATOM    184  HG1 THR A  13       7.131  14.197 -10.378  1.00  0.85           H  
ATOM    185 1HG2 THR A  13       9.024  12.855  -8.714  1.00  0.85           H  
ATOM    186 2HG2 THR A  13       8.849  11.251  -9.458  1.00  0.85           H  
ATOM    187 3HG2 THR A  13       8.958  12.699 -10.484  1.00  0.85           H  
ATOM    188  N   VAL A  14       6.125   9.517  -9.663  1.00  0.81           N  
ATOM    189  CA  VAL A  14       6.406   8.120  -9.410  1.00  0.81           C  
ATOM    190  C   VAL A  14       6.200   7.300 -10.676  1.00  0.81           C  
ATOM    191  O   VAL A  14       7.038   6.468 -11.042  1.00  0.81           O  
ATOM    192  CB  VAL A  14       5.450   7.599  -8.328  1.00  0.81           C  
ATOM    193  CG1 VAL A  14       5.597   6.114  -8.209  1.00  0.81           C  
ATOM    194  CG2 VAL A  14       5.725   8.315  -7.002  1.00  0.81           C  
ATOM    195  H   VAL A  14       5.393  10.005  -9.137  1.00  0.81           H  
ATOM    196  HA  VAL A  14       7.439   8.021  -9.077  1.00  0.81           H  
ATOM    197  HB  VAL A  14       4.426   7.792  -8.636  1.00  0.81           H  
ATOM    198 1HG1 VAL A  14       4.900   5.753  -7.481  1.00  0.81           H  
ATOM    199 2HG1 VAL A  14       5.381   5.650  -9.172  1.00  0.81           H  
ATOM    200 3HG1 VAL A  14       6.613   5.867  -7.905  1.00  0.81           H  
ATOM    201 1HG2 VAL A  14       5.043   7.946  -6.249  1.00  0.81           H  
ATOM    202 2HG2 VAL A  14       6.747   8.122  -6.686  1.00  0.81           H  
ATOM    203 3HG2 VAL A  14       5.578   9.393  -7.133  1.00  0.81           H  
ATOM    204  N   LEU A  15       5.079   7.553 -11.339  1.00  0.80           N  
ATOM    205  CA  LEU A  15       4.702   6.885 -12.559  1.00  0.80           C  
ATOM    206  C   LEU A  15       5.620   7.200 -13.729  1.00  0.80           C  
ATOM    207  O   LEU A  15       5.984   6.299 -14.486  1.00  0.80           O  
ATOM    208  CB  LEU A  15       3.276   7.286 -12.896  1.00  0.80           C  
ATOM    209  CG  LEU A  15       2.177   6.733 -11.975  1.00  0.80           C  
ATOM    210  CD1 LEU A  15       0.881   7.427 -12.294  1.00  0.80           C  
ATOM    211  CD2 LEU A  15       2.046   5.250 -12.186  1.00  0.80           C  
ATOM    212  H   LEU A  15       4.441   8.245 -10.963  1.00  0.80           H  
ATOM    213  HA  LEU A  15       4.733   5.812 -12.377  1.00  0.80           H  
ATOM    214 1HB  LEU A  15       3.209   8.372 -12.890  1.00  0.80           H  
ATOM    215 2HB  LEU A  15       3.079   6.948 -13.864  1.00  0.80           H  
ATOM    216  HG  LEU A  15       2.432   6.917 -10.939  1.00  0.80           H  
ATOM    217 1HD1 LEU A  15       0.092   7.050 -11.647  1.00  0.80           H  
ATOM    218 2HD1 LEU A  15       1.000   8.496 -12.131  1.00  0.80           H  
ATOM    219 3HD1 LEU A  15       0.621   7.242 -13.325  1.00  0.80           H  
ATOM    220 1HD2 LEU A  15       1.265   4.863 -11.533  1.00  0.80           H  
ATOM    221 2HD2 LEU A  15       1.785   5.050 -13.217  1.00  0.80           H  
ATOM    222 3HD2 LEU A  15       2.993   4.767 -11.948  1.00  0.80           H  
ATOM    223  N   ALA A  16       6.035   8.468 -13.881  1.00  0.80           N  
ATOM    224  CA  ALA A  16       6.936   8.821 -14.974  1.00  0.80           C  
ATOM    225  C   ALA A  16       8.246   8.077 -14.843  1.00  0.80           C  
ATOM    226  O   ALA A  16       8.796   7.581 -15.832  1.00  0.80           O  
ATOM    227  CB  ALA A  16       7.197  10.305 -14.971  1.00  0.80           C  
ATOM    228  H   ALA A  16       5.712   9.212 -13.263  1.00  0.80           H  
ATOM    229  HA  ALA A  16       6.479   8.530 -15.916  1.00  0.80           H  
ATOM    230 1HB  ALA A  16       7.865  10.564 -15.789  1.00  0.80           H  
ATOM    231 2HB  ALA A  16       6.267  10.848 -15.084  1.00  0.80           H  
ATOM    232 3HB  ALA A  16       7.648  10.565 -14.026  1.00  0.80           H  
ATOM    233  N   ILE A  17       8.729   7.956 -13.606  1.00  0.81           N  
ATOM    234  CA  ILE A  17       9.971   7.251 -13.374  1.00  0.81           C  
ATOM    235  C   ILE A  17       9.793   5.772 -13.612  1.00  0.81           C  
ATOM    236  O   ILE A  17      10.568   5.178 -14.356  1.00  0.81           O  
ATOM    237  CB  ILE A  17      10.496   7.505 -11.962  1.00  0.81           C  
ATOM    238  CG1 ILE A  17      10.889   8.975 -11.829  1.00  0.81           C  
ATOM    239  CG2 ILE A  17      11.693   6.608 -11.707  1.00  0.81           C  
ATOM    240  CD1 ILE A  17      11.140   9.406 -10.429  1.00  0.81           C  
ATOM    241  H   ILE A  17       8.245   8.392 -12.817  1.00  0.81           H  
ATOM    242  HA  ILE A  17      10.710   7.600 -14.072  1.00  0.81           H  
ATOM    243  HB  ILE A  17       9.706   7.302 -11.234  1.00  0.81           H  
ATOM    244 1HG1 ILE A  17      11.792   9.151 -12.401  1.00  0.81           H  
ATOM    245 2HG1 ILE A  17      10.089   9.588 -12.239  1.00  0.81           H  
ATOM    246 1HG2 ILE A  17      12.075   6.782 -10.704  1.00  0.81           H  
ATOM    247 2HG2 ILE A  17      11.394   5.562 -11.800  1.00  0.81           H  
ATOM    248 3HG2 ILE A  17      12.478   6.822 -12.434  1.00  0.81           H  
ATOM    249 1HD1 ILE A  17      11.410  10.461 -10.417  1.00  0.81           H  
ATOM    250 2HD1 ILE A  17      10.233   9.253  -9.841  1.00  0.81           H  
ATOM    251 3HD1 ILE A  17      11.952   8.817 -10.006  1.00  0.81           H  
ATOM    252  N   GLY A  18       8.735   5.185 -13.054  1.00  0.83           N  
ATOM    253  CA  GLY A  18       8.473   3.766 -13.231  1.00  0.83           C  
ATOM    254  C   GLY A  18       8.410   3.394 -14.710  1.00  0.83           C  
ATOM    255  O   GLY A  18       9.123   2.496 -15.161  1.00  0.83           O  
ATOM    256  H   GLY A  18       8.107   5.728 -12.459  1.00  0.83           H  
ATOM    257 1HA  GLY A  18       9.256   3.190 -12.738  1.00  0.83           H  
ATOM    258 2HA  GLY A  18       7.530   3.515 -12.747  1.00  0.83           H  
ATOM    259  N   TYR A  19       7.564   4.095 -15.458  1.00  0.86           N  
ATOM    260  CA  TYR A  19       7.378   3.859 -16.882  1.00  0.86           C  
ATOM    261  C   TYR A  19       8.685   3.958 -17.636  1.00  0.86           C  
ATOM    262  O   TYR A  19       9.025   3.071 -18.429  1.00  0.86           O  
ATOM    263  CB  TYR A  19       6.378   4.866 -17.413  1.00  0.86           C  
ATOM    264  CG  TYR A  19       6.055   4.823 -18.876  1.00  0.86           C  
ATOM    265  CD1 TYR A  19       5.170   3.868 -19.350  1.00  0.86           C  
ATOM    266  CD2 TYR A  19       6.598   5.757 -19.740  1.00  0.86           C  
ATOM    267  CE1 TYR A  19       4.837   3.847 -20.677  1.00  0.86           C  
ATOM    268  CE2 TYR A  19       6.256   5.728 -21.066  1.00  0.86           C  
ATOM    269  CZ  TYR A  19       5.381   4.787 -21.538  1.00  0.86           C  
ATOM    270  OH  TYR A  19       5.031   4.781 -22.873  1.00  0.86           O  
ATOM    271  H   TYR A  19       7.019   4.837 -15.021  1.00  0.86           H  
ATOM    272  HA  TYR A  19       6.982   2.855 -17.015  1.00  0.86           H  
ATOM    273 1HB  TYR A  19       5.482   4.689 -16.884  1.00  0.86           H  
ATOM    274 2HB  TYR A  19       6.710   5.877 -17.162  1.00  0.86           H  
ATOM    275  HD1 TYR A  19       4.736   3.139 -18.668  1.00  0.86           H  
ATOM    276  HD2 TYR A  19       7.287   6.513 -19.364  1.00  0.86           H  
ATOM    277  HE1 TYR A  19       4.138   3.097 -21.057  1.00  0.86           H  
ATOM    278  HE2 TYR A  19       6.665   6.445 -21.733  1.00  0.86           H  
ATOM    279  HH  TYR A  19       4.373   4.061 -23.046  1.00  0.86           H  
ATOM    280  N   PHE A  20       9.428   5.033 -17.406  1.00  0.90           N  
ATOM    281  CA  PHE A  20      10.697   5.201 -18.072  1.00  0.90           C  
ATOM    282  C   PHE A  20      11.654   4.048 -17.750  1.00  0.90           C  
ATOM    283  O   PHE A  20      12.218   3.407 -18.649  1.00  0.90           O  
ATOM    284  CB  PHE A  20      11.346   6.490 -17.630  1.00  0.90           C  
ATOM    285  CG  PHE A  20      12.637   6.722 -18.277  1.00  0.90           C  
ATOM    286  CD1 PHE A  20      12.676   7.267 -19.535  1.00  0.90           C  
ATOM    287  CD2 PHE A  20      13.823   6.375 -17.658  1.00  0.90           C  
ATOM    288  CE1 PHE A  20      13.862   7.462 -20.168  1.00  0.90           C  
ATOM    289  CE2 PHE A  20      15.021   6.575 -18.300  1.00  0.90           C  
ATOM    290  CZ  PHE A  20      15.032   7.117 -19.561  1.00  0.90           C  
ATOM    291  H   PHE A  20       9.121   5.757 -16.750  1.00  0.90           H  
ATOM    292  HA  PHE A  20      10.519   5.233 -19.141  1.00  0.90           H  
ATOM    293 1HB  PHE A  20      10.687   7.333 -17.840  1.00  0.90           H  
ATOM    294 2HB  PHE A  20      11.501   6.449 -16.554  1.00  0.90           H  
ATOM    295  HD1 PHE A  20      11.746   7.539 -20.025  1.00  0.90           H  
ATOM    296  HD2 PHE A  20      13.799   5.938 -16.657  1.00  0.90           H  
ATOM    297  HE1 PHE A  20      13.875   7.885 -21.155  1.00  0.90           H  
ATOM    298  HE2 PHE A  20      15.960   6.299 -17.816  1.00  0.90           H  
ATOM    299  HZ  PHE A  20      15.970   7.273 -20.076  1.00  0.90           H  
ATOM    300  N   GLU A  21      11.827   3.771 -16.451  1.00  0.94           N  
ATOM    301  CA  GLU A  21      12.751   2.742 -16.018  1.00  0.94           C  
ATOM    302  C   GLU A  21      12.370   1.370 -16.546  1.00  0.94           C  
ATOM    303  O   GLU A  21      13.254   0.548 -16.811  1.00  0.94           O  
ATOM    304  CB  GLU A  21      12.898   2.700 -14.496  1.00  0.94           C  
ATOM    305  CG  GLU A  21      13.668   3.897 -13.906  1.00  0.94           C  
ATOM    306  CD  GLU A  21      13.845   3.838 -12.394  1.00  0.94           C  
ATOM    307  OE1 GLU A  21      13.288   2.964 -11.770  1.00  0.94           O  
ATOM    308  OE2 GLU A  21      14.548   4.675 -11.872  1.00  0.94           O  
ATOM    309  H   GLU A  21      11.317   4.299 -15.746  1.00  0.94           H  
ATOM    310  HA  GLU A  21      13.722   3.003 -16.418  1.00  0.94           H  
ATOM    311 1HB  GLU A  21      11.902   2.685 -14.041  1.00  0.94           H  
ATOM    312 2HB  GLU A  21      13.408   1.785 -14.202  1.00  0.94           H  
ATOM    313 1HG  GLU A  21      14.650   3.943 -14.374  1.00  0.94           H  
ATOM    314 2HG  GLU A  21      13.135   4.812 -14.167  1.00  0.94           H  
ATOM    315  N   ASN A  22      11.068   1.110 -16.683  1.00  0.97           N  
ATOM    316  CA  ASN A  22      10.643  -0.160 -17.214  1.00  0.97           C  
ATOM    317  C   ASN A  22      10.435  -0.129 -18.726  1.00  0.97           C  
ATOM    318  O   ASN A  22      11.223  -0.716 -19.453  1.00  0.97           O  
ATOM    319  CB  ASN A  22       9.357  -0.587 -16.537  1.00  0.97           C  
ATOM    320  CG  ASN A  22       9.556  -1.024 -15.122  1.00  0.97           C  
ATOM    321  OD1 ASN A  22      10.617  -1.532 -14.737  1.00  0.97           O  
ATOM    322  ND2 ASN A  22       8.550  -0.813 -14.317  1.00  0.97           N  
ATOM    323  H   ASN A  22      10.375   1.800 -16.397  1.00  0.97           H  
ATOM    324  HA  ASN A  22      11.415  -0.899 -17.007  1.00  0.97           H  
ATOM    325 1HB  ASN A  22       8.651   0.247 -16.551  1.00  0.97           H  
ATOM    326 2HB  ASN A  22       8.911  -1.402 -17.102  1.00  0.97           H  
ATOM    327 1HD2 ASN A  22       8.619  -1.070 -13.353  1.00  0.97           H  
ATOM    328 2HD2 ASN A  22       7.725  -0.373 -14.666  1.00  0.97           H  
ATOM    329  N   LEU A  23       9.453   0.611 -19.237  1.00  1.01           N  
ATOM    330  CA  LEU A  23       9.176   0.485 -20.663  1.00  1.01           C  
ATOM    331  C   LEU A  23      10.213   1.111 -21.565  1.00  1.01           C  
ATOM    332  O   LEU A  23      10.629   0.504 -22.556  1.00  1.01           O  
ATOM    333  CB  LEU A  23       7.832   1.063 -21.062  1.00  1.01           C  
ATOM    334  CG  LEU A  23       7.591   0.876 -22.572  1.00  1.01           C  
ATOM    335  CD1 LEU A  23       7.613  -0.617 -22.893  1.00  1.01           C  
ATOM    336  CD2 LEU A  23       6.297   1.477 -22.979  1.00  1.01           C  
ATOM    337  H   LEU A  23       8.886   1.218 -18.656  1.00  1.01           H  
ATOM    338  HA  LEU A  23       9.141  -0.575 -20.895  1.00  1.01           H  
ATOM    339 1HB  LEU A  23       7.039   0.562 -20.512  1.00  1.01           H  
ATOM    340 2HB  LEU A  23       7.813   2.133 -20.830  1.00  1.01           H  
ATOM    341  HG  LEU A  23       8.394   1.355 -23.117  1.00  1.01           H  
ATOM    342 1HD1 LEU A  23       7.462  -0.773 -23.959  1.00  1.01           H  
ATOM    343 2HD1 LEU A  23       8.570  -1.048 -22.598  1.00  1.01           H  
ATOM    344 3HD1 LEU A  23       6.819  -1.090 -22.352  1.00  1.01           H  
ATOM    345 1HD2 LEU A  23       6.148   1.337 -24.050  1.00  1.01           H  
ATOM    346 2HD2 LEU A  23       5.472   1.009 -22.440  1.00  1.01           H  
ATOM    347 3HD2 LEU A  23       6.324   2.522 -22.760  1.00  1.01           H  
ATOM    348  N   VAL A  24      10.624   2.337 -21.254  1.00  1.04           N  
ATOM    349  CA  VAL A  24      11.563   2.984 -22.163  1.00  1.04           C  
ATOM    350  C   VAL A  24      12.859   2.203 -22.222  1.00  1.04           C  
ATOM    351  O   VAL A  24      13.376   1.955 -23.312  1.00  1.04           O  
ATOM    352  CB  VAL A  24      11.849   4.444 -21.796  1.00  1.04           C  
ATOM    353  CG1 VAL A  24      12.971   4.932 -22.640  1.00  1.04           C  
ATOM    354  CG2 VAL A  24      10.603   5.301 -22.046  1.00  1.04           C  
ATOM    355  H   VAL A  24      10.279   2.779 -20.397  1.00  1.04           H  
ATOM    356  HA  VAL A  24      11.121   2.983 -23.159  1.00  1.04           H  
ATOM    357  HB  VAL A  24      12.149   4.515 -20.770  1.00  1.04           H  
ATOM    358 1HG1 VAL A  24      13.186   5.960 -22.410  1.00  1.04           H  
ATOM    359 2HG1 VAL A  24      13.855   4.326 -22.446  1.00  1.04           H  
ATOM    360 3HG1 VAL A  24      12.689   4.840 -23.678  1.00  1.04           H  
ATOM    361 1HG2 VAL A  24      10.811   6.337 -21.799  1.00  1.04           H  
ATOM    362 2HG2 VAL A  24      10.344   5.232 -23.084  1.00  1.04           H  
ATOM    363 3HG2 VAL A  24       9.774   4.938 -21.431  1.00  1.04           H  
ATOM    364  N   ASN A  25      13.364   1.778 -21.067  1.00  1.07           N  
ATOM    365  CA  ASN A  25      14.577   0.972 -21.054  1.00  1.07           C  
ATOM    366  C   ASN A  25      14.423  -0.355 -21.807  1.00  1.07           C  
ATOM    367  O   ASN A  25      15.316  -0.730 -22.570  1.00  1.07           O  
ATOM    368  CB  ASN A  25      15.009   0.701 -19.641  1.00  1.07           C  
ATOM    369  CG  ASN A  25      15.644   1.880 -18.979  1.00  1.07           C  
ATOM    370  OD1 ASN A  25      16.128   2.808 -19.634  1.00  1.07           O  
ATOM    371  ND2 ASN A  25      15.661   1.859 -17.685  1.00  1.07           N  
ATOM    372  H   ASN A  25      12.908   2.059 -20.194  1.00  1.07           H  
ATOM    373  HA  ASN A  25      15.363   1.538 -21.552  1.00  1.07           H  
ATOM    374 1HB  ASN A  25      14.137   0.400 -19.073  1.00  1.07           H  
ATOM    375 2HB  ASN A  25      15.710  -0.134 -19.629  1.00  1.07           H  
ATOM    376 1HD2 ASN A  25      16.071   2.611 -17.175  1.00  1.07           H  
ATOM    377 2HD2 ASN A  25      15.199   1.096 -17.199  1.00  1.07           H  
ATOM    378  N   ILE A  26      13.267  -1.025 -21.687  1.00  1.12           N  
ATOM    379  CA  ILE A  26      13.047  -2.278 -22.419  1.00  1.12           C  
ATOM    380  C   ILE A  26      13.133  -2.038 -23.904  1.00  1.12           C  
ATOM    381  O   ILE A  26      13.783  -2.795 -24.635  1.00  1.12           O  
ATOM    382  CB  ILE A  26      11.670  -2.867 -22.085  1.00  1.12           C  
ATOM    383  CG1 ILE A  26      11.652  -3.362 -20.694  1.00  1.12           C  
ATOM    384  CG2 ILE A  26      11.289  -3.950 -23.047  1.00  1.12           C  
ATOM    385  CD1 ILE A  26      10.275  -3.593 -20.236  1.00  1.12           C  
ATOM    386  H   ILE A  26      12.539  -0.697 -21.046  1.00  1.12           H  
ATOM    387  HA  ILE A  26      13.820  -2.990 -22.135  1.00  1.12           H  
ATOM    388  HB  ILE A  26      10.930  -2.072 -22.146  1.00  1.12           H  
ATOM    389 1HG1 ILE A  26      12.185  -4.310 -20.645  1.00  1.12           H  
ATOM    390 2HG1 ILE A  26      12.164  -2.676 -20.059  1.00  1.12           H  
ATOM    391 1HG2 ILE A  26      10.298  -4.331 -22.795  1.00  1.12           H  
ATOM    392 2HG2 ILE A  26      11.278  -3.547 -24.051  1.00  1.12           H  
ATOM    393 3HG2 ILE A  26      12.016  -4.756 -22.981  1.00  1.12           H  
ATOM    394 1HD1 ILE A  26      10.278  -3.953 -19.224  1.00  1.12           H  
ATOM    395 2HD1 ILE A  26       9.718  -2.673 -20.274  1.00  1.12           H  
ATOM    396 3HD1 ILE A  26       9.819  -4.320 -20.892  1.00  1.12           H  
ATOM    397  N   ILE A  27      12.480  -0.982 -24.352  1.00  1.18           N  
ATOM    398  CA  ILE A  27      12.516  -0.627 -25.743  1.00  1.18           C  
ATOM    399  C   ILE A  27      13.884  -0.221 -26.215  1.00  1.18           C  
ATOM    400  O   ILE A  27      14.313  -0.641 -27.286  1.00  1.18           O  
ATOM    401  CB  ILE A  27      11.518   0.459 -26.069  1.00  1.18           C  
ATOM    402  CG1 ILE A  27      10.170  -0.106 -25.938  1.00  1.18           C  
ATOM    403  CG2 ILE A  27      11.777   1.010 -27.429  1.00  1.18           C  
ATOM    404  CD1 ILE A  27       9.106   0.882 -26.012  1.00  1.18           C  
ATOM    405  H   ILE A  27      11.947  -0.403 -23.697  1.00  1.18           H  
ATOM    406  HA  ILE A  27      12.219  -1.507 -26.312  1.00  1.18           H  
ATOM    407  HB  ILE A  27      11.600   1.262 -25.328  1.00  1.18           H  
ATOM    408 1HG1 ILE A  27      10.054  -0.817 -26.713  1.00  1.18           H  
ATOM    409 2HG1 ILE A  27      10.097  -0.617 -24.977  1.00  1.18           H  
ATOM    410 1HG2 ILE A  27      11.048   1.776 -27.641  1.00  1.18           H  
ATOM    411 2HG2 ILE A  27      12.779   1.434 -27.474  1.00  1.18           H  
ATOM    412 3HG2 ILE A  27      11.696   0.208 -28.147  1.00  1.18           H  
ATOM    413 1HD1 ILE A  27       8.139   0.401 -25.915  1.00  1.18           H  
ATOM    414 2HD1 ILE A  27       9.244   1.595 -25.212  1.00  1.18           H  
ATOM    415 3HD1 ILE A  27       9.163   1.382 -26.966  1.00  1.18           H  
ATOM    416  N   CYS A  28      14.582   0.594 -25.440  1.00  1.29           N  
ATOM    417  CA  CYS A  28      15.880   1.037 -25.885  1.00  1.29           C  
ATOM    418  C   CYS A  28      16.833  -0.148 -26.039  1.00  1.29           C  
ATOM    419  O   CYS A  28      17.549  -0.246 -27.041  1.00  1.29           O  
ATOM    420  CB  CYS A  28      16.440   2.060 -24.900  1.00  1.29           C  
ATOM    421  SG  CYS A  28      15.536   3.641 -24.897  1.00  1.29           S  
ATOM    422  H   CYS A  28      14.200   0.927 -24.559  1.00  1.29           H  
ATOM    423  HA  CYS A  28      15.754   1.506 -26.852  1.00  1.29           H  
ATOM    424 1HB  CYS A  28      16.405   1.647 -23.890  1.00  1.29           H  
ATOM    425 2HB  CYS A  28      17.482   2.264 -25.141  1.00  1.29           H  
ATOM    426  HG  CYS A  28      14.431   3.122 -24.287  1.00  1.29           H  
ATOM    427  N   GLU A  29      16.812  -1.091 -25.087  1.00  1.44           N  
ATOM    428  CA  GLU A  29      17.676  -2.257 -25.230  1.00  1.44           C  
ATOM    429  C   GLU A  29      17.245  -3.099 -26.430  1.00  1.44           C  
ATOM    430  O   GLU A  29      18.087  -3.556 -27.209  1.00  1.44           O  
ATOM    431  CB  GLU A  29      17.690  -3.106 -23.952  1.00  1.44           C  
ATOM    432  CG  GLU A  29      18.422  -2.465 -22.763  1.00  1.44           C  
ATOM    433  CD  GLU A  29      18.457  -3.346 -21.516  1.00  1.44           C  
ATOM    434  OE1 GLU A  29      17.812  -4.370 -21.509  1.00  1.44           O  
ATOM    435  OE2 GLU A  29      19.146  -2.993 -20.582  1.00  1.44           O  
ATOM    436  H   GLU A  29      16.213  -0.990 -24.265  1.00  1.44           H  
ATOM    437  HA  GLU A  29      18.692  -1.910 -25.412  1.00  1.44           H  
ATOM    438 1HB  GLU A  29      16.659  -3.298 -23.641  1.00  1.44           H  
ATOM    439 2HB  GLU A  29      18.156  -4.065 -24.152  1.00  1.44           H  
ATOM    440 1HG  GLU A  29      19.444  -2.235 -23.062  1.00  1.44           H  
ATOM    441 2HG  GLU A  29      17.925  -1.524 -22.520  1.00  1.44           H  
ATOM    442  N   SER A  30      15.931  -3.250 -26.628  1.00  1.63           N  
ATOM    443  CA  SER A  30      15.435  -4.028 -27.749  1.00  1.63           C  
ATOM    444  C   SER A  30      15.906  -3.421 -29.055  1.00  1.63           C  
ATOM    445  O   SER A  30      16.349  -4.136 -29.952  1.00  1.63           O  
ATOM    446  CB  SER A  30      13.928  -4.121 -27.713  1.00  1.63           C  
ATOM    447  OG  SER A  30      13.436  -4.882 -28.789  1.00  1.63           O  
ATOM    448  H   SER A  30      15.259  -2.860 -25.966  1.00  1.63           H  
ATOM    449  HA  SER A  30      15.836  -5.033 -27.677  1.00  1.63           H  
ATOM    450 1HB  SER A  30      13.634  -4.570 -26.773  1.00  1.63           H  
ATOM    451 2HB  SER A  30      13.501  -3.122 -27.745  1.00  1.63           H  
ATOM    452  HG  SER A  30      13.653  -4.388 -29.581  1.00  1.63           H  
ATOM    453  N   LEU A  31      15.824  -2.095 -29.172  1.00  1.86           N  
ATOM    454  CA  LEU A  31      16.261  -1.438 -30.388  1.00  1.86           C  
ATOM    455  C   LEU A  31      17.769  -1.587 -30.605  1.00  1.86           C  
ATOM    456  O   LEU A  31      18.213  -1.828 -31.726  1.00  1.86           O  
ATOM    457  CB  LEU A  31      15.851   0.031 -30.384  1.00  1.86           C  
ATOM    458  CG  LEU A  31      14.333   0.270 -30.487  1.00  1.86           C  
ATOM    459  CD1 LEU A  31      14.049   1.791 -30.439  1.00  1.86           C  
ATOM    460  CD2 LEU A  31      13.830  -0.424 -31.731  1.00  1.86           C  
ATOM    461  H   LEU A  31      15.440  -1.544 -28.407  1.00  1.86           H  
ATOM    462  HA  LEU A  31      15.755  -1.913 -31.224  1.00  1.86           H  
ATOM    463 1HB  LEU A  31      16.194   0.480 -29.448  1.00  1.86           H  
ATOM    464 2HB  LEU A  31      16.337   0.541 -31.215  1.00  1.86           H  
ATOM    465  HG  LEU A  31      13.829  -0.166 -29.633  1.00  1.86           H  
ATOM    466 1HD1 LEU A  31      12.979   1.969 -30.497  1.00  1.86           H  
ATOM    467 2HD1 LEU A  31      14.432   2.198 -29.503  1.00  1.86           H  
ATOM    468 3HD1 LEU A  31      14.540   2.287 -31.273  1.00  1.86           H  
ATOM    469 1HD2 LEU A  31      12.762  -0.279 -31.835  1.00  1.86           H  
ATOM    470 2HD2 LEU A  31      14.332  -0.030 -32.570  1.00  1.86           H  
ATOM    471 3HD2 LEU A  31      14.045  -1.489 -31.663  1.00  1.86           H  
ATOM    472  N   ASN A  32      18.568  -1.550 -29.537  1.00  2.10           N  
ATOM    473  CA  ASN A  32      20.012  -1.730 -29.697  1.00  2.10           C  
ATOM    474  C   ASN A  32      20.329  -3.139 -30.213  1.00  2.10           C  
ATOM    475  O   ASN A  32      21.300  -3.348 -30.945  1.00  2.10           O  
ATOM    476  CB  ASN A  32      20.728  -1.438 -28.391  1.00  2.10           C  
ATOM    477  CG  ASN A  32      20.787   0.032 -28.116  1.00  2.10           C  
ATOM    478  OD1 ASN A  32      20.770   0.830 -29.059  1.00  2.10           O  
ATOM    479  ND2 ASN A  32      20.828   0.413 -26.871  1.00  2.10           N  
ATOM    480  H   ASN A  32      18.180  -1.346 -28.614  1.00  2.10           H  
ATOM    481  HA  ASN A  32      20.366  -1.023 -30.448  1.00  2.10           H  
ATOM    482 1HB  ASN A  32      20.200  -1.929 -27.572  1.00  2.10           H  
ATOM    483 2HB  ASN A  32      21.738  -1.840 -28.425  1.00  2.10           H  
ATOM    484 1HD2 ASN A  32      20.832   1.391 -26.661  1.00  2.10           H  
ATOM    485 2HD2 ASN A  32      20.835  -0.262 -26.137  1.00  2.10           H  
ATOM    486  N   MET A  33      19.467  -4.093 -29.868  1.00  2.30           N  
ATOM    487  CA  MET A  33      19.574  -5.487 -30.281  1.00  2.30           C  
ATOM    488  C   MET A  33      18.853  -5.791 -31.608  1.00  2.30           C  
ATOM    489  O   MET A  33      18.768  -6.957 -32.007  1.00  2.30           O  
ATOM    490  CB  MET A  33      19.045  -6.390 -29.170  1.00  2.30           C  
ATOM    491  CG  MET A  33      19.891  -6.368 -27.894  1.00  2.30           C  
ATOM    492  SD  MET A  33      19.346  -7.567 -26.665  1.00  2.30           S  
ATOM    493  CE  MET A  33      17.817  -6.818 -26.129  1.00  2.30           C  
ATOM    494  H   MET A  33      18.707  -3.844 -29.232  1.00  2.30           H  
ATOM    495  HA  MET A  33      20.629  -5.711 -30.429  1.00  2.30           H  
ATOM    496 1HB  MET A  33      18.037  -6.066 -28.904  1.00  2.30           H  
ATOM    497 2HB  MET A  33      18.981  -7.415 -29.528  1.00  2.30           H  
ATOM    498 1HG  MET A  33      20.929  -6.578 -28.145  1.00  2.30           H  
ATOM    499 2HG  MET A  33      19.844  -5.375 -27.449  1.00  2.30           H  
ATOM    500 1HE  MET A  33      17.356  -7.436 -25.360  1.00  2.30           H  
ATOM    501 2HE  MET A  33      18.021  -5.833 -25.727  1.00  2.30           H  
ATOM    502 3HE  MET A  33      17.148  -6.735 -26.976  1.00  2.30           H  
ATOM    503  N   LEU A  34      18.337  -4.758 -32.292  1.00  2.41           N  
ATOM    504  CA  LEU A  34      17.603  -4.905 -33.552  1.00  2.41           C  
ATOM    505  C   LEU A  34      18.191  -4.071 -34.694  1.00  2.41           C  
ATOM    506  O   LEU A  34      17.678  -2.990 -34.965  1.00  2.41           O  
ATOM    507  CB  LEU A  34      16.156  -4.429 -33.348  1.00  2.41           C  
ATOM    508  CG  LEU A  34      15.202  -4.540 -34.549  1.00  2.41           C  
ATOM    509  CD1 LEU A  34      15.036  -5.978 -34.942  1.00  2.41           C  
ATOM    510  CD2 LEU A  34      13.865  -3.909 -34.169  1.00  2.41           C  
ATOM    511  H   LEU A  34      18.440  -3.813 -31.925  1.00  2.41           H  
ATOM    512  HA  LEU A  34      17.595  -5.956 -33.830  1.00  2.41           H  
ATOM    513 1HB  LEU A  34      15.722  -4.988 -32.518  1.00  2.41           H  
ATOM    514 2HB  LEU A  34      16.189  -3.379 -33.061  1.00  2.41           H  
ATOM    515  HG  LEU A  34      15.626  -4.010 -35.404  1.00  2.41           H  
ATOM    516 1HD1 LEU A  34      14.365  -6.045 -35.797  1.00  2.41           H  
ATOM    517 2HD1 LEU A  34      16.007  -6.394 -35.213  1.00  2.41           H  
ATOM    518 3HD1 LEU A  34      14.619  -6.539 -34.107  1.00  2.41           H  
ATOM    519 1HD2 LEU A  34      13.178  -3.968 -35.005  1.00  2.41           H  
ATOM    520 2HD2 LEU A  34      13.442  -4.439 -33.318  1.00  2.41           H  
ATOM    521 3HD2 LEU A  34      14.025  -2.863 -33.903  1.00  2.41           H  
ATOM    522  N   PRO A  35      19.262  -4.530 -35.378  1.00  2.44           N  
ATOM    523  CA  PRO A  35      19.947  -3.841 -36.469  1.00  2.44           C  
ATOM    524  C   PRO A  35      19.021  -3.389 -37.597  1.00  2.44           C  
ATOM    525  O   PRO A  35      19.288  -2.394 -38.267  1.00  2.44           O  
ATOM    526  CB  PRO A  35      20.907  -4.921 -36.983  1.00  2.44           C  
ATOM    527  CG  PRO A  35      21.169  -5.790 -35.785  1.00  2.44           C  
ATOM    528  CD  PRO A  35      19.848  -5.844 -35.056  1.00  2.44           C  
ATOM    529  HA  PRO A  35      20.502  -2.982 -36.056  1.00  2.44           H  
ATOM    530 1HB  PRO A  35      20.438  -5.468 -37.816  1.00  2.44           H  
ATOM    531 2HB  PRO A  35      21.818  -4.455 -37.382  1.00  2.44           H  
ATOM    532 1HG  PRO A  35      21.518  -6.785 -36.103  1.00  2.44           H  
ATOM    533 2HG  PRO A  35      21.971  -5.354 -35.168  1.00  2.44           H  
ATOM    534 1HD  PRO A  35      19.217  -6.663 -35.434  1.00  2.44           H  
ATOM    535 2HD  PRO A  35      20.063  -5.939 -34.004  1.00  2.44           H  
ATOM    536  N   LYS A  36      17.953  -4.154 -37.825  1.00  2.41           N  
ATOM    537  CA  LYS A  36      16.986  -3.857 -38.873  1.00  2.41           C  
ATOM    538  C   LYS A  36      15.727  -4.693 -38.684  1.00  2.41           C  
ATOM    539  O   LYS A  36      15.754  -5.726 -38.014  1.00  2.41           O  
ATOM    540  CB  LYS A  36      17.568  -4.106 -40.265  1.00  2.41           C  
ATOM    541  CG  LYS A  36      17.968  -5.545 -40.549  1.00  2.41           C  
ATOM    542  CD  LYS A  36      18.527  -5.672 -41.964  1.00  2.41           C  
ATOM    543  CE  LYS A  36      18.915  -7.108 -42.308  1.00  2.41           C  
ATOM    544  NZ  LYS A  36      19.400  -7.225 -43.716  1.00  2.41           N  
ATOM    545  H   LYS A  36      17.792  -4.961 -37.246  1.00  2.41           H  
ATOM    546  HA  LYS A  36      16.706  -2.805 -38.801  1.00  2.41           H  
ATOM    547 1HB  LYS A  36      16.827  -3.818 -41.016  1.00  2.41           H  
ATOM    548 2HB  LYS A  36      18.439  -3.472 -40.421  1.00  2.41           H  
ATOM    549 1HG  LYS A  36      18.719  -5.871 -39.830  1.00  2.41           H  
ATOM    550 2HG  LYS A  36      17.089  -6.183 -40.455  1.00  2.41           H  
ATOM    551 1HD  LYS A  36      17.772  -5.334 -42.675  1.00  2.41           H  
ATOM    552 2HD  LYS A  36      19.403  -5.035 -42.071  1.00  2.41           H  
ATOM    553 1HE  LYS A  36      19.704  -7.436 -41.634  1.00  2.41           H  
ATOM    554 2HE  LYS A  36      18.047  -7.755 -42.181  1.00  2.41           H  
ATOM    555 1HZ  LYS A  36      19.642  -8.178 -43.920  1.00  2.41           H  
ATOM    556 2HZ  LYS A  36      18.635  -6.924 -44.348  1.00  2.41           H  
ATOM    557 3HZ  LYS A  36      20.200  -6.635 -43.857  1.00  2.41           H  
ATOM    558  N   LEU A  37      14.635  -4.281 -39.323  1.00  2.34           N  
ATOM    559  CA  LEU A  37      13.403  -5.068 -39.252  1.00  2.34           C  
ATOM    560  C   LEU A  37      12.718  -5.161 -40.619  1.00  2.34           C  
ATOM    561  O   LEU A  37      12.499  -4.142 -41.275  1.00  2.34           O  
ATOM    562  CB  LEU A  37      12.446  -4.453 -38.222  1.00  2.34           C  
ATOM    563  CG  LEU A  37      11.136  -5.186 -38.038  1.00  2.34           C  
ATOM    564  CD1 LEU A  37      11.423  -6.551 -37.454  1.00  2.34           C  
ATOM    565  CD2 LEU A  37      10.227  -4.393 -37.135  1.00  2.34           C  
ATOM    566  H   LEU A  37      14.681  -3.410 -39.857  1.00  2.34           H  
ATOM    567  HA  LEU A  37      13.655  -6.078 -38.931  1.00  2.34           H  
ATOM    568 1HB  LEU A  37      12.949  -4.421 -37.265  1.00  2.34           H  
ATOM    569 2HB  LEU A  37      12.214  -3.433 -38.530  1.00  2.34           H  
ATOM    570  HG  LEU A  37      10.666  -5.323 -38.995  1.00  2.34           H  
ATOM    571 1HD1 LEU A  37      10.487  -7.097 -37.331  1.00  2.34           H  
ATOM    572 2HD1 LEU A  37      12.078  -7.104 -38.124  1.00  2.34           H  
ATOM    573 3HD1 LEU A  37      11.908  -6.437 -36.485  1.00  2.34           H  
ATOM    574 1HD2 LEU A  37       9.283  -4.923 -37.007  1.00  2.34           H  
ATOM    575 2HD2 LEU A  37      10.702  -4.250 -36.164  1.00  2.34           H  
ATOM    576 3HD2 LEU A  37      10.047  -3.454 -37.593  1.00  2.34           H  
ATOM    577  N   GLU A  38      12.426  -6.391 -41.068  1.00  2.24           N  
ATOM    578  CA  GLU A  38      11.805  -6.611 -42.382  1.00  2.24           C  
ATOM    579  C   GLU A  38      10.310  -6.912 -42.326  1.00  2.24           C  
ATOM    580  O   GLU A  38       9.903  -7.964 -41.824  1.00  2.24           O  
ATOM    581  CB  GLU A  38      12.488  -7.774 -43.100  1.00  2.24           C  
ATOM    582  CG  GLU A  38      11.941  -8.054 -44.506  1.00  2.24           C  
ATOM    583  CD  GLU A  38      12.598  -9.249 -45.182  1.00  2.24           C  
ATOM    584  OE1 GLU A  38      13.355  -9.937 -44.537  1.00  2.24           O  
ATOM    585  OE2 GLU A  38      12.334  -9.469 -46.342  1.00  2.24           O  
ATOM    586  H   GLU A  38      12.633  -7.188 -40.482  1.00  2.24           H  
ATOM    587  HA  GLU A  38      11.930  -5.712 -42.977  1.00  2.24           H  
ATOM    588 1HB  GLU A  38      13.554  -7.568 -43.189  1.00  2.24           H  
ATOM    589 2HB  GLU A  38      12.376  -8.682 -42.509  1.00  2.24           H  
ATOM    590 1HG  GLU A  38      10.867  -8.233 -44.438  1.00  2.24           H  
ATOM    591 2HG  GLU A  38      12.090  -7.162 -45.121  1.00  2.24           H  
ATOM    592  N   VAL A  39       9.503  -5.976 -42.826  1.00  2.11           N  
ATOM    593  CA  VAL A  39       8.046  -6.097 -42.825  1.00  2.11           C  
ATOM    594  C   VAL A  39       7.416  -5.762 -44.172  1.00  2.11           C  
ATOM    595  O   VAL A  39       7.740  -4.745 -44.783  1.00  2.11           O  
ATOM    596  CB  VAL A  39       7.432  -5.240 -41.703  1.00  2.11           C  
ATOM    597  CG1 VAL A  39       5.915  -5.273 -41.763  1.00  2.11           C  
ATOM    598  CG2 VAL A  39       7.883  -5.834 -40.354  1.00  2.11           C  
ATOM    599  H   VAL A  39       9.930  -5.147 -43.244  1.00  2.11           H  
ATOM    600  HA  VAL A  39       7.801  -7.134 -42.599  1.00  2.11           H  
ATOM    601  HB  VAL A  39       7.755  -4.215 -41.814  1.00  2.11           H  
ATOM    602 1HG1 VAL A  39       5.514  -4.665 -40.961  1.00  2.11           H  
ATOM    603 2HG1 VAL A  39       5.577  -4.868 -42.713  1.00  2.11           H  
ATOM    604 3HG1 VAL A  39       5.563  -6.296 -41.658  1.00  2.11           H  
ATOM    605 1HG2 VAL A  39       7.474  -5.301 -39.543  1.00  2.11           H  
ATOM    606 2HG2 VAL A  39       7.544  -6.868 -40.291  1.00  2.11           H  
ATOM    607 3HG2 VAL A  39       8.946  -5.806 -40.285  1.00  2.11           H  
ATOM    608  N   SER A  40       6.525  -6.637 -44.639  1.00  1.95           N  
ATOM    609  CA  SER A  40       5.800  -6.454 -45.898  1.00  1.95           C  
ATOM    610  C   SER A  40       6.714  -6.159 -47.090  1.00  1.95           C  
ATOM    611  O   SER A  40       6.389  -5.337 -47.946  1.00  1.95           O  
ATOM    612  CB  SER A  40       4.782  -5.338 -45.751  1.00  1.95           C  
ATOM    613  OG  SER A  40       3.844  -5.643 -44.751  1.00  1.95           O  
ATOM    614  H   SER A  40       6.326  -7.456 -44.083  1.00  1.95           H  
ATOM    615  HA  SER A  40       5.262  -7.378 -46.112  1.00  1.95           H  
ATOM    616 1HB  SER A  40       5.286  -4.403 -45.512  1.00  1.95           H  
ATOM    617 2HB  SER A  40       4.269  -5.195 -46.700  1.00  1.95           H  
ATOM    618  HG  SER A  40       3.202  -4.926 -44.763  1.00  1.95           H  
ATOM    619  N   GLY A  41       7.847  -6.854 -47.154  1.00  1.75           N  
ATOM    620  CA  GLY A  41       8.800  -6.702 -48.249  1.00  1.75           C  
ATOM    621  C   GLY A  41       9.785  -5.533 -48.102  1.00  1.75           C  
ATOM    622  O   GLY A  41      10.619  -5.325 -48.987  1.00  1.75           O  
ATOM    623  H   GLY A  41       8.052  -7.507 -46.413  1.00  1.75           H  
ATOM    624 1HA  GLY A  41       9.367  -7.629 -48.347  1.00  1.75           H  
ATOM    625 2HA  GLY A  41       8.247  -6.583 -49.180  1.00  1.75           H  
ATOM    626  N   LYS A  42       9.719  -4.781 -46.998  1.00  1.55           N  
ATOM    627  CA  LYS A  42      10.614  -3.641 -46.819  1.00  1.55           C  
ATOM    628  C   LYS A  42      11.387  -3.638 -45.512  1.00  1.55           C  
ATOM    629  O   LYS A  42      10.832  -3.835 -44.425  1.00  1.55           O  
ATOM    630  CB  LYS A  42       9.849  -2.322 -46.910  1.00  1.55           C  
ATOM    631  CG  LYS A  42      10.762  -1.103 -46.737  1.00  1.55           C  
ATOM    632  CD  LYS A  42      10.084   0.215 -46.983  1.00  1.55           C  
ATOM    633  CE  LYS A  42      11.037   1.346 -46.601  1.00  1.55           C  
ATOM    634  NZ  LYS A  42      12.212   1.440 -47.515  1.00  1.55           N  
ATOM    635  H   LYS A  42       9.008  -4.958 -46.292  1.00  1.55           H  
ATOM    636  HA  LYS A  42      11.350  -3.659 -47.621  1.00  1.55           H  
ATOM    637 1HB  LYS A  42       9.354  -2.251 -47.877  1.00  1.55           H  
ATOM    638 2HB  LYS A  42       9.079  -2.295 -46.138  1.00  1.55           H  
ATOM    639 1HG  LYS A  42      11.138  -1.083 -45.715  1.00  1.55           H  
ATOM    640 2HG  LYS A  42      11.616  -1.187 -47.406  1.00  1.55           H  
ATOM    641 1HD  LYS A  42       9.818   0.308 -48.035  1.00  1.55           H  
ATOM    642 2HD  LYS A  42       9.181   0.291 -46.385  1.00  1.55           H  
ATOM    643 1HE  LYS A  42      10.504   2.296 -46.606  1.00  1.55           H  
ATOM    644 2HE  LYS A  42      11.407   1.154 -45.588  1.00  1.55           H  
ATOM    645 1HZ  LYS A  42      12.811   2.194 -47.165  1.00  1.55           H  
ATOM    646 2HZ  LYS A  42      12.735   0.581 -47.503  1.00  1.55           H  
ATOM    647 3HZ  LYS A  42      11.920   1.642 -48.447  1.00  1.55           H  
ATOM    648  N   GLU A  43      12.689  -3.392 -45.621  1.00  1.36           N  
ATOM    649  CA  GLU A  43      13.506  -3.284 -44.431  1.00  1.36           C  
ATOM    650  C   GLU A  43      13.489  -1.865 -43.894  1.00  1.36           C  
ATOM    651  O   GLU A  43      13.622  -0.901 -44.652  1.00  1.36           O  
ATOM    652  CB  GLU A  43      14.963  -3.661 -44.722  1.00  1.36           C  
ATOM    653  CG  GLU A  43      15.211  -5.109 -45.114  1.00  1.36           C  
ATOM    654  CD  GLU A  43      16.691  -5.386 -45.325  1.00  1.36           C  
ATOM    655  OE1 GLU A  43      17.425  -4.452 -45.533  1.00  1.36           O  
ATOM    656  OE2 GLU A  43      17.094  -6.528 -45.241  1.00  1.36           O  
ATOM    657  H   GLU A  43      13.104  -3.265 -46.533  1.00  1.36           H  
ATOM    658  HA  GLU A  43      13.112  -3.942 -43.666  1.00  1.36           H  
ATOM    659 1HB  GLU A  43      15.344  -3.030 -45.524  1.00  1.36           H  
ATOM    660 2HB  GLU A  43      15.566  -3.455 -43.833  1.00  1.36           H  
ATOM    661 1HG  GLU A  43      14.839  -5.755 -44.319  1.00  1.36           H  
ATOM    662 2HG  GLU A  43      14.655  -5.339 -46.023  1.00  1.36           H  
ATOM    663  N   TYR A  44      13.424  -1.754 -42.580  1.00  1.20           N  
ATOM    664  CA  TYR A  44      13.557  -0.486 -41.885  1.00  1.20           C  
ATOM    665  C   TYR A  44      14.866  -0.539 -41.129  1.00  1.20           C  
ATOM    666  O   TYR A  44      15.258  -1.613 -40.657  1.00  1.20           O  
ATOM    667  CB  TYR A  44      12.347  -0.259 -41.002  1.00  1.20           C  
ATOM    668  CG  TYR A  44      11.105   0.017 -41.838  1.00  1.20           C  
ATOM    669  CD1 TYR A  44      10.447  -1.035 -42.454  1.00  1.20           C  
ATOM    670  CD2 TYR A  44      10.622   1.319 -41.978  1.00  1.20           C  
ATOM    671  CE1 TYR A  44       9.336  -0.799 -43.227  1.00  1.20           C  
ATOM    672  CE2 TYR A  44       9.486   1.557 -42.740  1.00  1.20           C  
ATOM    673  CZ  TYR A  44       8.848   0.499 -43.367  1.00  1.20           C  
ATOM    674  OH  TYR A  44       7.719   0.719 -44.124  1.00  1.20           O  
ATOM    675  H   TYR A  44      13.247  -2.600 -42.042  1.00  1.20           H  
ATOM    676  HA  TYR A  44      13.618   0.325 -42.612  1.00  1.20           H  
ATOM    677 1HB  TYR A  44      12.165  -1.135 -40.374  1.00  1.20           H  
ATOM    678 2HB  TYR A  44      12.535   0.596 -40.354  1.00  1.20           H  
ATOM    679  HD1 TYR A  44      10.820  -2.059 -42.340  1.00  1.20           H  
ATOM    680  HD2 TYR A  44      11.137   2.149 -41.486  1.00  1.20           H  
ATOM    681  HE1 TYR A  44       8.833  -1.637 -43.717  1.00  1.20           H  
ATOM    682  HE2 TYR A  44       9.100   2.577 -42.850  1.00  1.20           H  
ATOM    683  HH  TYR A  44       7.473  -0.092 -44.579  1.00  1.20           H  
ATOM    684  N   LYS A  45      15.570   0.587 -41.044  1.00  1.08           N  
ATOM    685  CA  LYS A  45      16.891   0.571 -40.410  1.00  1.08           C  
ATOM    686  C   LYS A  45      16.988   1.412 -39.153  1.00  1.08           C  
ATOM    687  O   LYS A  45      17.788   1.124 -38.262  1.00  1.08           O  
ATOM    688  CB  LYS A  45      17.938   1.015 -41.424  1.00  1.08           C  
ATOM    689  CG  LYS A  45      18.058   0.059 -42.618  1.00  1.08           C  
ATOM    690  CD  LYS A  45      19.114   0.504 -43.610  1.00  1.08           C  
ATOM    691  CE  LYS A  45      19.204  -0.473 -44.778  1.00  1.08           C  
ATOM    692  NZ  LYS A  45      20.185  -0.028 -45.801  1.00  1.08           N  
ATOM    693  H   LYS A  45      15.183   1.462 -41.409  1.00  1.08           H  
ATOM    694  HA  LYS A  45      17.120  -0.455 -40.120  1.00  1.08           H  
ATOM    695 1HB  LYS A  45      17.686   2.011 -41.800  1.00  1.08           H  
ATOM    696 2HB  LYS A  45      18.911   1.080 -40.937  1.00  1.08           H  
ATOM    697 1HG  LYS A  45      18.302  -0.945 -42.257  1.00  1.08           H  
ATOM    698 2HG  LYS A  45      17.099   0.011 -43.138  1.00  1.08           H  
ATOM    699 1HD  LYS A  45      18.859   1.494 -43.994  1.00  1.08           H  
ATOM    700 2HD  LYS A  45      20.084   0.560 -43.115  1.00  1.08           H  
ATOM    701 1HE  LYS A  45      19.503  -1.451 -44.401  1.00  1.08           H  
ATOM    702 2HE  LYS A  45      18.220  -0.561 -45.245  1.00  1.08           H  
ATOM    703 1HZ  LYS A  45      20.209  -0.705 -46.553  1.00  1.08           H  
ATOM    704 2HZ  LYS A  45      19.901   0.874 -46.164  1.00  1.08           H  
ATOM    705 3HZ  LYS A  45      21.101   0.047 -45.384  1.00  1.08           H  
ATOM    706  N   LYS A  46      16.213   2.477 -39.096  1.00  1.00           N  
ATOM    707  CA  LYS A  46      16.271   3.368 -37.959  1.00  1.00           C  
ATOM    708  C   LYS A  46      14.979   3.227 -37.204  1.00  1.00           C  
ATOM    709  O   LYS A  46      13.948   2.921 -37.806  1.00  1.00           O  
ATOM    710  CB  LYS A  46      16.511   4.793 -38.422  1.00  1.00           C  
ATOM    711  CG  LYS A  46      17.868   5.012 -39.069  1.00  1.00           C  
ATOM    712  CD  LYS A  46      18.070   6.464 -39.489  1.00  1.00           C  
ATOM    713  CE  LYS A  46      19.450   6.662 -40.123  1.00  1.00           C  
ATOM    714  NZ  LYS A  46      19.696   8.080 -40.518  1.00  1.00           N  
ATOM    715  H   LYS A  46      15.558   2.686 -39.848  1.00  1.00           H  
ATOM    716  HA  LYS A  46      17.084   3.067 -37.298  1.00  1.00           H  
ATOM    717 1HB  LYS A  46      15.782   5.016 -39.189  1.00  1.00           H  
ATOM    718 2HB  LYS A  46      16.374   5.493 -37.600  1.00  1.00           H  
ATOM    719 1HG  LYS A  46      18.655   4.726 -38.370  1.00  1.00           H  
ATOM    720 2HG  LYS A  46      17.947   4.380 -39.954  1.00  1.00           H  
ATOM    721 1HD  LYS A  46      17.298   6.734 -40.221  1.00  1.00           H  
ATOM    722 2HD  LYS A  46      17.971   7.118 -38.624  1.00  1.00           H  
ATOM    723 1HE  LYS A  46      20.214   6.357 -39.408  1.00  1.00           H  
ATOM    724 2HE  LYS A  46      19.525   6.032 -41.009  1.00  1.00           H  
ATOM    725 1HZ  LYS A  46      20.615   8.159 -40.930  1.00  1.00           H  
ATOM    726 2HZ  LYS A  46      18.999   8.368 -41.192  1.00  1.00           H  
ATOM    727 3HZ  LYS A  46      19.642   8.673 -39.702  1.00  1.00           H  
ATOM    728  N   PHE A  47      15.037   3.395 -35.893  1.00  0.96           N  
ATOM    729  CA  PHE A  47      13.840   3.219 -35.101  1.00  0.96           C  
ATOM    730  C   PHE A  47      13.665   4.331 -34.086  1.00  0.96           C  
ATOM    731  O   PHE A  47      14.643   4.788 -33.484  1.00  0.96           O  
ATOM    732  CB  PHE A  47      13.951   1.906 -34.348  1.00  0.96           C  
ATOM    733  CG  PHE A  47      14.158   0.683 -35.219  1.00  0.96           C  
ATOM    734  CD1 PHE A  47      15.449   0.308 -35.600  1.00  0.96           C  
ATOM    735  CD2 PHE A  47      13.113  -0.094 -35.633  1.00  0.96           C  
ATOM    736  CE1 PHE A  47      15.663  -0.800 -36.384  1.00  0.96           C  
ATOM    737  CE2 PHE A  47      13.343  -1.212 -36.421  1.00  0.96           C  
ATOM    738  CZ  PHE A  47      14.609  -1.548 -36.791  1.00  0.96           C  
ATOM    739  H   PHE A  47      15.910   3.639 -35.448  1.00  0.96           H  
ATOM    740  HA  PHE A  47      12.977   3.203 -35.760  1.00  0.96           H  
ATOM    741 1HB  PHE A  47      14.788   1.975 -33.661  1.00  0.96           H  
ATOM    742 2HB  PHE A  47      13.047   1.760 -33.755  1.00  0.96           H  
ATOM    743  HD1 PHE A  47      16.301   0.905 -35.272  1.00  0.96           H  
ATOM    744  HD2 PHE A  47      12.100   0.179 -35.332  1.00  0.96           H  
ATOM    745  HE1 PHE A  47      16.683  -1.080 -36.676  1.00  0.96           H  
ATOM    746  HE2 PHE A  47      12.525  -1.833 -36.750  1.00  0.96           H  
ATOM    747  HZ  PHE A  47      14.772  -2.413 -37.395  1.00  0.96           H  
ATOM    748  N   LYS A  48      12.418   4.710 -33.860  1.00  0.93           N  
ATOM    749  CA  LYS A  48      12.052   5.691 -32.844  1.00  0.93           C  
ATOM    750  C   LYS A  48      10.922   5.171 -31.974  1.00  0.93           C  
ATOM    751  O   LYS A  48      10.097   4.394 -32.442  1.00  0.93           O  
ATOM    752  CB  LYS A  48      11.616   7.015 -33.481  1.00  0.93           C  
ATOM    753  CG  LYS A  48      12.666   7.730 -34.316  1.00  0.93           C  
ATOM    754  CD  LYS A  48      13.783   8.260 -33.429  1.00  0.93           C  
ATOM    755  CE  LYS A  48      14.794   9.068 -34.215  1.00  0.93           C  
ATOM    756  NZ  LYS A  48      15.956   9.451 -33.368  1.00  0.93           N  
ATOM    757  H   LYS A  48      11.688   4.301 -34.443  1.00  0.93           H  
ATOM    758  HA  LYS A  48      12.914   5.874 -32.197  1.00  0.93           H  
ATOM    759 1HB  LYS A  48      10.767   6.825 -34.129  1.00  0.93           H  
ATOM    760 2HB  LYS A  48      11.282   7.703 -32.697  1.00  0.93           H  
ATOM    761 1HG  LYS A  48      13.088   7.050 -35.046  1.00  0.93           H  
ATOM    762 2HG  LYS A  48      12.202   8.566 -34.844  1.00  0.93           H  
ATOM    763 1HD  LYS A  48      13.354   8.899 -32.649  1.00  0.93           H  
ATOM    764 2HD  LYS A  48      14.295   7.428 -32.941  1.00  0.93           H  
ATOM    765 1HE  LYS A  48      15.146   8.485 -35.065  1.00  0.93           H  
ATOM    766 2HE  LYS A  48      14.311   9.974 -34.581  1.00  0.93           H  
ATOM    767 1HZ  LYS A  48      16.612   9.994 -33.899  1.00  0.93           H  
ATOM    768 2HZ  LYS A  48      15.645   9.996 -32.551  1.00  0.93           H  
ATOM    769 3HZ  LYS A  48      16.412   8.621 -33.021  1.00  0.93           H  
ATOM    770  N   PHE A  49      10.877   5.627 -30.732  1.00  0.92           N  
ATOM    771  CA  PHE A  49       9.802   5.313 -29.797  1.00  0.92           C  
ATOM    772  C   PHE A  49       8.997   6.543 -29.446  1.00  0.92           C  
ATOM    773  O   PHE A  49       9.551   7.536 -28.982  1.00  0.92           O  
ATOM    774  CB  PHE A  49      10.347   4.663 -28.531  1.00  0.92           C  
ATOM    775  CG  PHE A  49       9.272   4.368 -27.486  1.00  0.92           C  
ATOM    776  CD1 PHE A  49       8.057   3.857 -27.874  1.00  0.92           C  
ATOM    777  CD2 PHE A  49       9.473   4.603 -26.123  1.00  0.92           C  
ATOM    778  CE1 PHE A  49       7.065   3.600 -26.973  1.00  0.92           C  
ATOM    779  CE2 PHE A  49       8.468   4.334 -25.213  1.00  0.92           C  
ATOM    780  CZ  PHE A  49       7.271   3.842 -25.641  1.00  0.92           C  
ATOM    781  H   PHE A  49      11.630   6.232 -30.416  1.00  0.92           H  
ATOM    782  HA  PHE A  49       9.119   4.621 -30.271  1.00  0.92           H  
ATOM    783 1HB  PHE A  49      10.834   3.734 -28.797  1.00  0.92           H  
ATOM    784 2HB  PHE A  49      11.085   5.303 -28.102  1.00  0.92           H  
ATOM    785  HD1 PHE A  49       7.891   3.671 -28.915  1.00  0.92           H  
ATOM    786  HD2 PHE A  49      10.419   4.996 -25.778  1.00  0.92           H  
ATOM    787  HE1 PHE A  49       6.116   3.208 -27.320  1.00  0.92           H  
ATOM    788  HE2 PHE A  49       8.607   4.513 -24.157  1.00  0.92           H  
ATOM    789  HZ  PHE A  49       6.489   3.642 -24.919  1.00  0.92           H  
ATOM    790  N   THR A  50       7.710   6.500 -29.741  1.00  0.93           N  
ATOM    791  CA  THR A  50       6.821   7.607 -29.492  1.00  0.93           C  
ATOM    792  C   THR A  50       5.836   7.325 -28.368  1.00  0.93           C  
ATOM    793  O   THR A  50       5.053   6.364 -28.406  1.00  0.93           O  
ATOM    794  CB  THR A  50       6.050   7.977 -30.759  1.00  0.93           C  
ATOM    795  OG1 THR A  50       6.977   8.374 -31.786  1.00  0.93           O  
ATOM    796  CG2 THR A  50       5.117   9.096 -30.473  1.00  0.93           C  
ATOM    797  H   THR A  50       7.328   5.653 -30.135  1.00  0.93           H  
ATOM    798  HA  THR A  50       7.420   8.467 -29.203  1.00  0.93           H  
ATOM    799  HB  THR A  50       5.488   7.108 -31.108  1.00  0.93           H  
ATOM    800  HG1 THR A  50       7.535   9.089 -31.448  1.00  0.93           H  
ATOM    801 1HG2 THR A  50       4.591   9.338 -31.383  1.00  0.93           H  
ATOM    802 2HG2 THR A  50       4.404   8.803 -29.705  1.00  0.93           H  
ATOM    803 3HG2 THR A  50       5.685   9.960 -30.130  1.00  0.93           H  
ATOM    804  N   ILE A  51       5.869   8.213 -27.392  1.00  0.96           N  
ATOM    805  CA  ILE A  51       5.017   8.139 -26.229  1.00  0.96           C  
ATOM    806  C   ILE A  51       3.910   9.161 -26.393  1.00  0.96           C  
ATOM    807  O   ILE A  51       4.196  10.331 -26.645  1.00  0.96           O  
ATOM    808  CB  ILE A  51       5.835   8.457 -24.978  1.00  0.96           C  
ATOM    809  CG1 ILE A  51       6.976   7.461 -24.851  1.00  0.96           C  
ATOM    810  CG2 ILE A  51       4.957   8.384 -23.787  1.00  0.96           C  
ATOM    811  CD1 ILE A  51       8.010   7.845 -23.852  1.00  0.96           C  
ATOM    812  H   ILE A  51       6.561   8.964 -27.453  1.00  0.96           H  
ATOM    813  HA  ILE A  51       4.582   7.141 -26.150  1.00  0.96           H  
ATOM    814  HB  ILE A  51       6.258   9.443 -25.064  1.00  0.96           H  
ATOM    815 1HG1 ILE A  51       6.556   6.500 -24.563  1.00  0.96           H  
ATOM    816 2HG1 ILE A  51       7.467   7.352 -25.822  1.00  0.96           H  
ATOM    817 1HG2 ILE A  51       5.516   8.594 -22.888  1.00  0.96           H  
ATOM    818 2HG2 ILE A  51       4.146   9.094 -23.883  1.00  0.96           H  
ATOM    819 3HG2 ILE A  51       4.563   7.378 -23.748  1.00  0.96           H  
ATOM    820 1HD1 ILE A  51       8.779   7.084 -23.820  1.00  0.96           H  
ATOM    821 2HD1 ILE A  51       8.448   8.791 -24.139  1.00  0.96           H  
ATOM    822 3HD1 ILE A  51       7.569   7.942 -22.891  1.00  0.96           H  
ATOM    823  N   VAL A  52       2.660   8.725 -26.320  1.00  1.01           N  
ATOM    824  CA  VAL A  52       1.564   9.664 -26.531  1.00  1.01           C  
ATOM    825  C   VAL A  52       0.817   9.948 -25.233  1.00  1.01           C  
ATOM    826  O   VAL A  52       0.339   9.033 -24.573  1.00  1.01           O  
ATOM    827  CB  VAL A  52       0.592   9.114 -27.577  1.00  1.01           C  
ATOM    828  CG1 VAL A  52      -0.517  10.108 -27.766  1.00  1.01           C  
ATOM    829  CG2 VAL A  52       1.338   8.836 -28.883  1.00  1.01           C  
ATOM    830  H   VAL A  52       2.478   7.735 -26.140  1.00  1.01           H  
ATOM    831  HA  VAL A  52       1.970  10.606 -26.901  1.00  1.01           H  
ATOM    832  HB  VAL A  52       0.148   8.188 -27.207  1.00  1.01           H  
ATOM    833 1HG1 VAL A  52      -1.228   9.736 -28.490  1.00  1.01           H  
ATOM    834 2HG1 VAL A  52      -1.028  10.280 -26.820  1.00  1.01           H  
ATOM    835 3HG1 VAL A  52      -0.096  11.051 -28.123  1.00  1.01           H  
ATOM    836 1HG2 VAL A  52       0.649   8.444 -29.625  1.00  1.01           H  
ATOM    837 2HG2 VAL A  52       1.772   9.757 -29.243  1.00  1.01           H  
ATOM    838 3HG2 VAL A  52       2.129   8.103 -28.703  1.00  1.01           H  
ATOM    839  N   ILE A  53       0.781  11.221 -24.848  1.00  1.10           N  
ATOM    840  CA  ILE A  53       0.165  11.661 -23.600  1.00  1.10           C  
ATOM    841  C   ILE A  53      -0.912  12.746 -23.833  1.00  1.10           C  
ATOM    842  O   ILE A  53      -0.605  13.759 -24.448  1.00  1.10           O  
ATOM    843  CB  ILE A  53       1.251  12.273 -22.710  1.00  1.10           C  
ATOM    844  CG1 ILE A  53       2.337  11.264 -22.435  1.00  1.10           C  
ATOM    845  CG2 ILE A  53       0.660  12.798 -21.401  1.00  1.10           C  
ATOM    846  CD1 ILE A  53       3.530  11.875 -21.799  1.00  1.10           C  
ATOM    847  H   ILE A  53       1.219  11.918 -25.451  1.00  1.10           H  
ATOM    848  HA  ILE A  53      -0.247  10.786 -23.114  1.00  1.10           H  
ATOM    849  HB  ILE A  53       1.695  13.072 -23.235  1.00  1.10           H  
ATOM    850 1HG1 ILE A  53       1.946  10.481 -21.789  1.00  1.10           H  
ATOM    851 2HG1 ILE A  53       2.659  10.823 -23.367  1.00  1.10           H  
ATOM    852 1HG2 ILE A  53       1.448  13.249 -20.797  1.00  1.10           H  
ATOM    853 2HG2 ILE A  53      -0.096  13.547 -21.620  1.00  1.10           H  
ATOM    854 3HG2 ILE A  53       0.206  11.980 -20.849  1.00  1.10           H  
ATOM    855 1HD1 ILE A  53       4.279  11.113 -21.641  1.00  1.10           H  
ATOM    856 2HD1 ILE A  53       3.927  12.642 -22.447  1.00  1.10           H  
ATOM    857 3HD1 ILE A  53       3.251  12.320 -20.863  1.00  1.10           H  
ATOM    858  N   PRO A  54      -2.161  12.582 -23.387  1.00  1.23           N  
ATOM    859  CA  PRO A  54      -3.216  13.569 -23.508  1.00  1.23           C  
ATOM    860  C   PRO A  54      -2.996  14.673 -22.486  1.00  1.23           C  
ATOM    861  O   PRO A  54      -2.484  14.410 -21.398  1.00  1.23           O  
ATOM    862  CB  PRO A  54      -4.460  12.762 -23.158  1.00  1.23           C  
ATOM    863  CG  PRO A  54      -3.944  11.747 -22.187  1.00  1.23           C  
ATOM    864  CD  PRO A  54      -2.560  11.376 -22.695  1.00  1.23           C  
ATOM    865  HA  PRO A  54      -3.257  13.972 -24.529  1.00  1.23           H  
ATOM    866 1HB  PRO A  54      -5.241  13.417 -22.745  1.00  1.23           H  
ATOM    867 2HB  PRO A  54      -4.880  12.314 -24.070  1.00  1.23           H  
ATOM    868 1HG  PRO A  54      -3.880  12.198 -21.189  1.00  1.23           H  
ATOM    869 2HG  PRO A  54      -4.638  10.930 -22.097  1.00  1.23           H  
ATOM    870 1HD  PRO A  54      -1.930  11.202 -21.823  1.00  1.23           H  
ATOM    871 2HD  PRO A  54      -2.595  10.517 -23.387  1.00  1.23           H  
ATOM    872  N   LYS A  55      -3.528  15.856 -22.747  1.00  1.43           N  
ATOM    873  CA  LYS A  55      -3.519  16.922 -21.742  1.00  1.43           C  
ATOM    874  C   LYS A  55      -4.708  16.838 -20.786  1.00  1.43           C  
ATOM    875  O   LYS A  55      -4.821  17.647 -19.865  1.00  1.43           O  
ATOM    876  CB  LYS A  55      -3.582  18.290 -22.397  1.00  1.43           C  
ATOM    877  CG  LYS A  55      -2.408  18.673 -23.238  1.00  1.43           C  
ATOM    878  CD  LYS A  55      -2.655  20.025 -23.857  1.00  1.43           C  
ATOM    879  CE  LYS A  55      -1.602  20.415 -24.862  1.00  1.43           C  
ATOM    880  NZ  LYS A  55      -1.982  21.680 -25.548  1.00  1.43           N  
ATOM    881  H   LYS A  55      -3.885  16.052 -23.686  1.00  1.43           H  
ATOM    882  HA  LYS A  55      -2.603  16.839 -21.154  1.00  1.43           H  
ATOM    883 1HB  LYS A  55      -4.463  18.332 -23.038  1.00  1.43           H  
ATOM    884 2HB  LYS A  55      -3.704  19.052 -21.630  1.00  1.43           H  
ATOM    885 1HG  LYS A  55      -1.508  18.705 -22.628  1.00  1.43           H  
ATOM    886 2HG  LYS A  55      -2.280  17.945 -24.020  1.00  1.43           H  
ATOM    887 1HD  LYS A  55      -3.617  20.017 -24.358  1.00  1.43           H  
ATOM    888 2HD  LYS A  55      -2.688  20.779 -23.076  1.00  1.43           H  
ATOM    889 1HE  LYS A  55      -0.645  20.546 -24.366  1.00  1.43           H  
ATOM    890 2HE  LYS A  55      -1.513  19.623 -25.612  1.00  1.43           H  
ATOM    891 1HZ  LYS A  55      -1.293  21.921 -26.237  1.00  1.43           H  
ATOM    892 2HZ  LYS A  55      -2.900  21.509 -26.022  1.00  1.43           H  
ATOM    893 3HZ  LYS A  55      -2.079  22.425 -24.886  1.00  1.43           H  
ATOM    894  N   ASP A  56      -5.617  15.898 -21.030  1.00  1.69           N  
ATOM    895  CA  ASP A  56      -6.831  15.795 -20.223  1.00  1.69           C  
ATOM    896  C   ASP A  56      -7.230  14.392 -19.767  1.00  1.69           C  
ATOM    897  O   ASP A  56      -8.335  14.209 -19.266  1.00  1.69           O  
ATOM    898  CB  ASP A  56      -7.986  16.371 -21.040  1.00  1.69           C  
ATOM    899  CG  ASP A  56      -8.227  15.565 -22.329  1.00  1.69           C  
ATOM    900  OD1 ASP A  56      -7.621  14.509 -22.476  1.00  1.69           O  
ATOM    901  OD2 ASP A  56      -8.984  16.007 -23.148  1.00  1.69           O  
ATOM    902  H   ASP A  56      -5.460  15.271 -21.801  1.00  1.69           H  
ATOM    903  HA  ASP A  56      -6.692  16.400 -19.326  1.00  1.69           H  
ATOM    904 1HB  ASP A  56      -8.897  16.363 -20.440  1.00  1.69           H  
ATOM    905 2HB  ASP A  56      -7.769  17.409 -21.300  1.00  1.69           H  
ATOM    906  N   LEU A  57      -6.387  13.386 -19.993  1.00  2.01           N  
ATOM    907  CA  LEU A  57      -6.718  12.010 -19.594  1.00  2.01           C  
ATOM    908  C   LEU A  57      -8.067  11.473 -20.109  1.00  2.01           C  
ATOM    909  O   LEU A  57      -8.598  10.512 -19.552  1.00  2.01           O  
ATOM    910  CB  LEU A  57      -6.725  11.937 -18.061  1.00  2.01           C  
ATOM    911  CG  LEU A  57      -5.422  12.261 -17.418  1.00  2.01           C  
ATOM    912  CD1 LEU A  57      -5.573  12.368 -15.914  1.00  2.01           C  
ATOM    913  CD2 LEU A  57      -4.496  11.164 -17.769  1.00  2.01           C  
ATOM    914  H   LEU A  57      -5.497  13.588 -20.420  1.00  2.01           H  
ATOM    915  HA  LEU A  57      -5.936  11.356 -19.972  1.00  2.01           H  
ATOM    916 1HB  LEU A  57      -7.474  12.617 -17.654  1.00  2.01           H  
ATOM    917 2HB  LEU A  57      -7.000  10.925 -17.761  1.00  2.01           H  
ATOM    918  HG  LEU A  57      -5.051  13.189 -17.794  1.00  2.01           H  
ATOM    919 1HD1 LEU A  57      -4.613  12.593 -15.469  1.00  2.01           H  
ATOM    920 2HD1 LEU A  57      -6.277  13.168 -15.680  1.00  2.01           H  
ATOM    921 3HD1 LEU A  57      -5.943  11.447 -15.520  1.00  2.01           H  
ATOM    922 1HD2 LEU A  57      -3.516  11.306 -17.337  1.00  2.01           H  
ATOM    923 2HD2 LEU A  57      -4.912  10.239 -17.398  1.00  2.01           H  
ATOM    924 3HD2 LEU A  57      -4.415  11.120 -18.851  1.00  2.01           H  
ATOM    925  N   ASP A  58      -8.613  12.041 -21.179  1.00  2.36           N  
ATOM    926  CA  ASP A  58      -9.919  11.587 -21.637  1.00  2.36           C  
ATOM    927  C   ASP A  58      -9.939  10.135 -22.108  1.00  2.36           C  
ATOM    928  O   ASP A  58      -8.952   9.594 -22.600  1.00  2.36           O  
ATOM    929  CB  ASP A  58     -10.479  12.468 -22.743  1.00  2.36           C  
ATOM    930  CG  ASP A  58     -11.976  12.259 -22.919  1.00  2.36           C  
ATOM    931  OD1 ASP A  58     -12.345  11.478 -23.760  1.00  2.36           O  
ATOM    932  OD2 ASP A  58     -12.740  12.848 -22.190  1.00  2.36           O  
ATOM    933  H   ASP A  58      -8.157  12.844 -21.636  1.00  2.36           H  
ATOM    934  HA  ASP A  58     -10.602  11.666 -20.791  1.00  2.36           H  
ATOM    935 1HB  ASP A  58     -10.295  13.517 -22.498  1.00  2.36           H  
ATOM    936 2HB  ASP A  58      -9.964  12.261 -23.677  1.00  2.36           H  
ATOM    937  N   ALA A  59     -11.121   9.519 -22.038  1.00  2.68           N  
ATOM    938  CA  ALA A  59     -11.349   8.151 -22.517  1.00  2.68           C  
ATOM    939  C   ALA A  59     -11.009   8.020 -24.001  1.00  2.68           C  
ATOM    940  O   ALA A  59     -10.631   6.941 -24.481  1.00  2.68           O  
ATOM    941  CB  ALA A  59     -12.793   7.752 -22.294  1.00  2.68           C  
ATOM    942  H   ALA A  59     -11.903  10.028 -21.643  1.00  2.68           H  
ATOM    943  HA  ALA A  59     -10.695   7.482 -21.957  1.00  2.68           H  
ATOM    944 1HB  ALA A  59     -12.944   6.730 -22.636  1.00  2.68           H  
ATOM    945 2HB  ALA A  59     -13.032   7.822 -21.235  1.00  2.68           H  
ATOM    946 3HB  ALA A  59     -13.438   8.427 -22.861  1.00  2.68           H  
ATOM    947  N   ASN A  60     -11.082   9.145 -24.715  1.00  2.94           N  
ATOM    948  CA  ASN A  60     -10.794   9.231 -26.129  1.00  2.94           C  
ATOM    949  C   ASN A  60      -9.383   8.762 -26.489  1.00  2.94           C  
ATOM    950  O   ASN A  60      -9.119   8.516 -27.666  1.00  2.94           O  
ATOM    951  CB  ASN A  60     -11.031  10.638 -26.631  1.00  2.94           C  
ATOM    952  CG  ASN A  60     -12.502  10.966 -26.750  1.00  2.94           C  
ATOM    953  OD1 ASN A  60     -13.364  10.069 -26.760  1.00  2.94           O  
ATOM    954  ND2 ASN A  60     -12.805  12.236 -26.845  1.00  2.94           N  
ATOM    955  H   ASN A  60     -11.411  10.000 -24.255  1.00  2.94           H  
ATOM    956  HA  ASN A  60     -11.489   8.573 -26.650  1.00  2.94           H  
ATOM    957 1HB  ASN A  60     -10.573  11.346 -25.940  1.00  2.94           H  
ATOM    958 2HB  ASN A  60     -10.555  10.766 -27.602  1.00  2.94           H  
ATOM    959 1HD2 ASN A  60     -13.759  12.518 -26.916  1.00  2.94           H  
ATOM    960 2HD2 ASN A  60     -12.081  12.922 -26.823  1.00  2.94           H  
ATOM    961  N   ILE A  61      -8.475   8.583 -25.517  1.00  3.12           N  
ATOM    962  CA  ILE A  61      -7.150   8.065 -25.853  1.00  3.12           C  
ATOM    963  C   ILE A  61      -7.234   6.673 -26.491  1.00  3.12           C  
ATOM    964  O   ILE A  61      -6.340   6.265 -27.236  1.00  3.12           O  
ATOM    965  CB  ILE A  61      -6.246   7.982 -24.609  1.00  3.12           C  
ATOM    966  CG1 ILE A  61      -6.864   7.042 -23.555  1.00  3.12           C  
ATOM    967  CG2 ILE A  61      -5.938   9.324 -24.059  1.00  3.12           C  
ATOM    968  CD1 ILE A  61      -5.971   6.775 -22.391  1.00  3.12           C  
ATOM    969  H   ILE A  61      -8.707   8.806 -24.543  1.00  3.12           H  
ATOM    970  HA  ILE A  61      -6.688   8.749 -26.563  1.00  3.12           H  
ATOM    971  HB  ILE A  61      -5.336   7.521 -24.893  1.00  3.12           H  
ATOM    972 1HG1 ILE A  61      -7.795   7.474 -23.195  1.00  3.12           H  
ATOM    973 2HG1 ILE A  61      -7.078   6.087 -24.004  1.00  3.12           H  
ATOM    974 1HG2 ILE A  61      -5.279   9.183 -23.221  1.00  3.12           H  
ATOM    975 2HG2 ILE A  61      -5.446   9.926 -24.822  1.00  3.12           H  
ATOM    976 3HG2 ILE A  61      -6.844   9.821 -23.738  1.00  3.12           H  
ATOM    977 1HD1 ILE A  61      -6.474   6.104 -21.697  1.00  3.12           H  
ATOM    978 2HD1 ILE A  61      -5.052   6.314 -22.739  1.00  3.12           H  
ATOM    979 3HD1 ILE A  61      -5.748   7.714 -21.889  1.00  3.12           H  
ATOM    980  N   LYS A  62      -8.332   5.944 -26.255  1.00  3.20           N  
ATOM    981  CA  LYS A  62      -8.476   4.650 -26.895  1.00  3.20           C  
ATOM    982  C   LYS A  62      -8.767   4.872 -28.373  1.00  3.20           C  
ATOM    983  O   LYS A  62      -8.248   4.164 -29.242  1.00  3.20           O  
ATOM    984  CB  LYS A  62      -9.582   3.840 -26.232  1.00  3.20           C  
ATOM    985  CG  LYS A  62      -9.240   3.374 -24.819  1.00  3.20           C  
ATOM    986  CD  LYS A  62     -10.373   2.567 -24.197  1.00  3.20           C  
ATOM    987  CE  LYS A  62     -10.016   2.115 -22.784  1.00  3.20           C  
ATOM    988  NZ  LYS A  62     -11.123   1.348 -22.146  1.00  3.20           N  
ATOM    989  H   LYS A  62      -9.065   6.303 -25.637  1.00  3.20           H  
ATOM    990  HA  LYS A  62      -7.537   4.103 -26.810  1.00  3.20           H  
ATOM    991 1HB  LYS A  62     -10.487   4.448 -26.171  1.00  3.20           H  
ATOM    992 2HB  LYS A  62      -9.811   2.965 -26.838  1.00  3.20           H  
ATOM    993 1HG  LYS A  62      -8.336   2.768 -24.843  1.00  3.20           H  
ATOM    994 2HG  LYS A  62      -9.052   4.253 -24.197  1.00  3.20           H  
ATOM    995 1HD  LYS A  62     -11.275   3.182 -24.157  1.00  3.20           H  
ATOM    996 2HD  LYS A  62     -10.577   1.691 -24.810  1.00  3.20           H  
ATOM    997 1HE  LYS A  62      -9.128   1.485 -22.827  1.00  3.20           H  
ATOM    998 2HE  LYS A  62      -9.797   2.993 -22.175  1.00  3.20           H  
ATOM    999 1HZ  LYS A  62     -10.847   1.068 -21.215  1.00  3.20           H  
ATOM   1000 2HZ  LYS A  62     -11.948   1.927 -22.091  1.00  3.20           H  
ATOM   1001 3HZ  LYS A  62     -11.325   0.526 -22.697  1.00  3.20           H  
ATOM   1002  N   LYS A  63      -9.585   5.889 -28.657  1.00  3.24           N  
ATOM   1003  CA  LYS A  63      -9.957   6.215 -30.023  1.00  3.24           C  
ATOM   1004  C   LYS A  63      -8.740   6.763 -30.734  1.00  3.24           C  
ATOM   1005  O   LYS A  63      -8.519   6.481 -31.907  1.00  3.24           O  
ATOM   1006  CB  LYS A  63     -11.096   7.231 -30.059  1.00  3.24           C  
ATOM   1007  CG  LYS A  63     -12.430   6.691 -29.573  1.00  3.24           C  
ATOM   1008  CD  LYS A  63     -13.510   7.766 -29.612  1.00  3.24           C  
ATOM   1009  CE  LYS A  63     -14.839   7.240 -29.085  1.00  3.24           C  
ATOM   1010  NZ  LYS A  63     -15.884   8.297 -29.062  1.00  3.24           N  
ATOM   1011  H   LYS A  63      -9.946   6.456 -27.901  1.00  3.24           H  
ATOM   1012  HA  LYS A  63     -10.274   5.306 -30.532  1.00  3.24           H  
ATOM   1013 1HB  LYS A  63     -10.841   8.091 -29.443  1.00  3.24           H  
ATOM   1014 2HB  LYS A  63     -11.227   7.590 -31.079  1.00  3.24           H  
ATOM   1015 1HG  LYS A  63     -12.733   5.851 -30.197  1.00  3.24           H  
ATOM   1016 2HG  LYS A  63     -12.315   6.341 -28.546  1.00  3.24           H  
ATOM   1017 1HD  LYS A  63     -13.197   8.613 -29.000  1.00  3.24           H  
ATOM   1018 2HD  LYS A  63     -13.646   8.112 -30.635  1.00  3.24           H  
ATOM   1019 1HE  LYS A  63     -15.175   6.422 -29.719  1.00  3.24           H  
ATOM   1020 2HE  LYS A  63     -14.695   6.866 -28.071  1.00  3.24           H  
ATOM   1021 1HZ  LYS A  63     -16.746   7.912 -28.705  1.00  3.24           H  
ATOM   1022 2HZ  LYS A  63     -15.579   9.055 -28.462  1.00  3.24           H  
ATOM   1023 3HZ  LYS A  63     -16.034   8.646 -29.997  1.00  3.24           H  
ATOM   1024  N   ARG A  64      -7.929   7.530 -30.007  1.00  3.27           N  
ATOM   1025  CA  ARG A  64      -6.740   8.113 -30.593  1.00  3.27           C  
ATOM   1026  C   ARG A  64      -5.774   7.023 -30.984  1.00  3.27           C  
ATOM   1027  O   ARG A  64      -5.164   7.071 -32.056  1.00  3.27           O  
ATOM   1028  CB  ARG A  64      -6.050   9.041 -29.638  1.00  3.27           C  
ATOM   1029  CG  ARG A  64      -4.858   9.676 -30.226  1.00  3.27           C  
ATOM   1030  CD  ARG A  64      -5.211  10.594 -31.360  1.00  3.27           C  
ATOM   1031  NE  ARG A  64      -4.039  11.254 -31.884  1.00  3.27           N  
ATOM   1032  CZ  ARG A  64      -3.969  11.921 -33.052  1.00  3.27           C  
ATOM   1033  NH1 ARG A  64      -5.033  12.018 -33.819  1.00  3.27           N  
ATOM   1034  NH2 ARG A  64      -2.825  12.484 -33.428  1.00  3.27           N  
ATOM   1035  H   ARG A  64      -8.178   7.739 -29.044  1.00  3.27           H  
ATOM   1036  HA  ARG A  64      -7.023   8.668 -31.479  1.00  3.27           H  
ATOM   1037 1HB  ARG A  64      -6.737   9.816 -29.302  1.00  3.27           H  
ATOM   1038 2HB  ARG A  64      -5.722   8.484 -28.764  1.00  3.27           H  
ATOM   1039 1HG  ARG A  64      -4.331  10.216 -29.465  1.00  3.27           H  
ATOM   1040 2HG  ARG A  64      -4.216   8.895 -30.614  1.00  3.27           H  
ATOM   1041 1HD  ARG A  64      -5.673  10.026 -32.165  1.00  3.27           H  
ATOM   1042 2HD  ARG A  64      -5.900  11.358 -31.004  1.00  3.27           H  
ATOM   1043  HE  ARG A  64      -3.203  11.236 -31.293  1.00  3.27           H  
ATOM   1044 1HH1 ARG A  64      -5.903  11.600 -33.523  1.00  3.27           H  
ATOM   1045 2HH1 ARG A  64      -4.984  12.520 -34.692  1.00  3.27           H  
ATOM   1046 1HH2 ARG A  64      -1.987  12.393 -32.834  1.00  3.27           H  
ATOM   1047 2HH2 ARG A  64      -2.770  12.980 -34.302  1.00  3.27           H  
ATOM   1048  N   ALA A  65      -5.615   6.021 -30.123  1.00  3.32           N  
ATOM   1049  CA  ALA A  65      -4.735   4.933 -30.480  1.00  3.32           C  
ATOM   1050  C   ALA A  65      -5.253   4.285 -31.756  1.00  3.32           C  
ATOM   1051  O   ALA A  65      -4.480   4.065 -32.687  1.00  3.32           O  
ATOM   1052  CB  ALA A  65      -4.651   3.930 -29.350  1.00  3.32           C  
ATOM   1053  H   ALA A  65      -6.093   6.018 -29.219  1.00  3.32           H  
ATOM   1054  HA  ALA A  65      -3.744   5.336 -30.678  1.00  3.32           H  
ATOM   1055 1HB  ALA A  65      -3.982   3.124 -29.630  1.00  3.32           H  
ATOM   1056 2HB  ALA A  65      -4.277   4.427 -28.454  1.00  3.32           H  
ATOM   1057 3HB  ALA A  65      -5.647   3.530 -29.154  1.00  3.32           H  
ATOM   1058  N   LYS A  66      -6.583   4.103 -31.849  1.00  3.41           N  
ATOM   1059  CA  LYS A  66      -7.178   3.522 -33.047  1.00  3.41           C  
ATOM   1060  C   LYS A  66      -6.943   4.408 -34.272  1.00  3.41           C  
ATOM   1061  O   LYS A  66      -6.699   3.895 -35.364  1.00  3.41           O  
ATOM   1062  CB  LYS A  66      -8.665   3.247 -32.837  1.00  3.41           C  
ATOM   1063  CG  LYS A  66      -8.941   2.093 -31.878  1.00  3.41           C  
ATOM   1064  CD  LYS A  66     -10.432   1.872 -31.675  1.00  3.41           C  
ATOM   1065  CE  LYS A  66     -10.692   0.733 -30.699  1.00  3.41           C  
ATOM   1066  NZ  LYS A  66     -12.147   0.528 -30.460  1.00  3.41           N  
ATOM   1067  H   LYS A  66      -7.181   4.318 -31.049  1.00  3.41           H  
ATOM   1068  HA  LYS A  66      -6.695   2.567 -33.232  1.00  3.41           H  
ATOM   1069 1HB  LYS A  66      -9.148   4.131 -32.440  1.00  3.41           H  
ATOM   1070 2HB  LYS A  66      -9.133   3.020 -33.792  1.00  3.41           H  
ATOM   1071 1HG  LYS A  66      -8.495   1.182 -32.275  1.00  3.41           H  
ATOM   1072 2HG  LYS A  66      -8.481   2.309 -30.917  1.00  3.41           H  
ATOM   1073 1HD  LYS A  66     -10.880   2.787 -31.282  1.00  3.41           H  
ATOM   1074 2HD  LYS A  66     -10.899   1.638 -32.629  1.00  3.41           H  
ATOM   1075 1HE  LYS A  66     -10.267  -0.185 -31.102  1.00  3.41           H  
ATOM   1076 2HE  LYS A  66     -10.205   0.963 -29.749  1.00  3.41           H  
ATOM   1077 1HZ  LYS A  66     -12.278  -0.232 -29.808  1.00  3.41           H  
ATOM   1078 2HZ  LYS A  66     -12.546   1.373 -30.076  1.00  3.41           H  
ATOM   1079 3HZ  LYS A  66     -12.605   0.306 -31.332  1.00  3.41           H  
ATOM   1080  N   ILE A  67      -6.969   5.731 -34.101  1.00  3.53           N  
ATOM   1081  CA  ILE A  67      -6.691   6.619 -35.225  1.00  3.53           C  
ATOM   1082  C   ILE A  67      -5.274   6.404 -35.716  1.00  3.53           C  
ATOM   1083  O   ILE A  67      -5.051   6.236 -36.917  1.00  3.53           O  
ATOM   1084  CB  ILE A  67      -6.893   8.100 -34.861  1.00  3.53           C  
ATOM   1085  CG1 ILE A  67      -8.391   8.384 -34.643  1.00  3.53           C  
ATOM   1086  CG2 ILE A  67      -6.285   8.994 -35.929  1.00  3.53           C  
ATOM   1087  CD1 ILE A  67      -8.681   9.726 -33.996  1.00  3.53           C  
ATOM   1088  H   ILE A  67      -7.212   6.112 -33.190  1.00  3.53           H  
ATOM   1089  HA  ILE A  67      -7.374   6.374 -36.036  1.00  3.53           H  
ATOM   1090  HB  ILE A  67      -6.395   8.300 -33.920  1.00  3.53           H  
ATOM   1091 1HG1 ILE A  67      -8.893   8.354 -35.608  1.00  3.53           H  
ATOM   1092 2HG1 ILE A  67      -8.808   7.604 -34.022  1.00  3.53           H  
ATOM   1093 1HG2 ILE A  67      -6.414  10.034 -35.648  1.00  3.53           H  
ATOM   1094 2HG2 ILE A  67      -5.222   8.773 -36.015  1.00  3.53           H  
ATOM   1095 3HG2 ILE A  67      -6.775   8.811 -36.884  1.00  3.53           H  
ATOM   1096 1HD1 ILE A  67      -9.757   9.846 -33.883  1.00  3.53           H  
ATOM   1097 2HD1 ILE A  67      -8.215   9.774 -33.024  1.00  3.53           H  
ATOM   1098 3HD1 ILE A  67      -8.291  10.523 -34.624  1.00  3.53           H  
ATOM   1099  N   TYR A  68      -4.309   6.345 -34.801  1.00  3.68           N  
ATOM   1100  CA  TYR A  68      -2.943   6.121 -35.241  1.00  3.68           C  
ATOM   1101  C   TYR A  68      -2.866   4.792 -35.977  1.00  3.68           C  
ATOM   1102  O   TYR A  68      -2.245   4.688 -37.047  1.00  3.68           O  
ATOM   1103  CB  TYR A  68      -1.963   6.095 -34.050  1.00  3.68           C  
ATOM   1104  CG  TYR A  68      -1.553   7.461 -33.483  1.00  3.68           C  
ATOM   1105  CD1 TYR A  68      -1.866   7.808 -32.171  1.00  3.68           C  
ATOM   1106  CD2 TYR A  68      -0.843   8.351 -34.276  1.00  3.68           C  
ATOM   1107  CE1 TYR A  68      -1.483   9.038 -31.668  1.00  3.68           C  
ATOM   1108  CE2 TYR A  68      -0.459   9.580 -33.769  1.00  3.68           C  
ATOM   1109  CZ  TYR A  68      -0.780   9.930 -32.470  1.00  3.68           C  
ATOM   1110  OH  TYR A  68      -0.412  11.182 -31.980  1.00  3.68           O  
ATOM   1111  H   TYR A  68      -4.535   6.471 -33.810  1.00  3.68           H  
ATOM   1112  HA  TYR A  68      -2.660   6.915 -35.935  1.00  3.68           H  
ATOM   1113 1HB  TYR A  68      -2.411   5.519 -33.238  1.00  3.68           H  
ATOM   1114 2HB  TYR A  68      -1.054   5.570 -34.348  1.00  3.68           H  
ATOM   1115  HD1 TYR A  68      -2.420   7.115 -31.542  1.00  3.68           H  
ATOM   1116  HD2 TYR A  68      -0.590   8.083 -35.305  1.00  3.68           H  
ATOM   1117  HE1 TYR A  68      -1.739   9.310 -30.649  1.00  3.68           H  
ATOM   1118  HE2 TYR A  68       0.093  10.277 -34.398  1.00  3.68           H  
ATOM   1119  HH  TYR A  68      -0.886  11.366 -31.132  1.00  3.68           H  
ATOM   1120  N   PHE A  69      -3.572   3.791 -35.438  1.00  3.82           N  
ATOM   1121  CA  PHE A  69      -3.549   2.460 -36.000  1.00  3.82           C  
ATOM   1122  C   PHE A  69      -4.101   2.429 -37.425  1.00  3.82           C  
ATOM   1123  O   PHE A  69      -3.602   1.704 -38.284  1.00  3.82           O  
ATOM   1124  CB  PHE A  69      -4.313   1.473 -35.127  1.00  3.82           C  
ATOM   1125  CG  PHE A  69      -3.691   1.276 -33.773  1.00  3.82           C  
ATOM   1126  CD1 PHE A  69      -2.393   1.681 -33.531  1.00  3.82           C  
ATOM   1127  CD2 PHE A  69      -4.412   0.708 -32.728  1.00  3.82           C  
ATOM   1128  CE1 PHE A  69      -1.830   1.530 -32.286  1.00  3.82           C  
ATOM   1129  CE2 PHE A  69      -3.847   0.557 -31.484  1.00  3.82           C  
ATOM   1130  CZ  PHE A  69      -2.559   0.972 -31.268  1.00  3.82           C  
ATOM   1131  H   PHE A  69      -4.083   3.953 -34.570  1.00  3.82           H  
ATOM   1132  HA  PHE A  69      -2.532   2.159 -35.994  1.00  3.82           H  
ATOM   1133 1HB  PHE A  69      -5.329   1.812 -34.999  1.00  3.82           H  
ATOM   1134 2HB  PHE A  69      -4.352   0.509 -35.627  1.00  3.82           H  
ATOM   1135  HD1 PHE A  69      -1.820   2.134 -34.337  1.00  3.82           H  
ATOM   1136  HD2 PHE A  69      -5.437   0.389 -32.900  1.00  3.82           H  
ATOM   1137  HE1 PHE A  69      -0.807   1.858 -32.106  1.00  3.82           H  
ATOM   1138  HE2 PHE A  69      -4.418   0.115 -30.669  1.00  3.82           H  
ATOM   1139  HZ  PHE A  69      -2.118   0.858 -30.287  1.00  3.82           H  
ATOM   1140  N   LYS A  70      -5.158   3.201 -37.670  1.00  3.88           N  
ATOM   1141  CA  LYS A  70      -5.773   3.262 -38.988  1.00  3.88           C  
ATOM   1142  C   LYS A  70      -4.975   4.090 -40.001  1.00  3.88           C  
ATOM   1143  O   LYS A  70      -4.984   3.784 -41.195  1.00  3.88           O  
ATOM   1144  CB  LYS A  70      -7.192   3.816 -38.882  1.00  3.88           C  
ATOM   1145  CG  LYS A  70      -8.193   2.872 -38.206  1.00  3.88           C  
ATOM   1146  CD  LYS A  70      -9.579   3.499 -38.120  1.00  3.88           C  
ATOM   1147  CE  LYS A  70     -10.569   2.564 -37.439  1.00  3.88           C  
ATOM   1148  NZ  LYS A  70     -11.926   3.173 -37.329  1.00  3.88           N  
ATOM   1149  H   LYS A  70      -5.560   3.749 -36.908  1.00  3.88           H  
ATOM   1150  HA  LYS A  70      -5.832   2.245 -39.375  1.00  3.88           H  
ATOM   1151 1HB  LYS A  70      -7.163   4.742 -38.298  1.00  3.88           H  
ATOM   1152 2HB  LYS A  70      -7.564   4.063 -39.873  1.00  3.88           H  
ATOM   1153 1HG  LYS A  70      -8.255   1.947 -38.775  1.00  3.88           H  
ATOM   1154 2HG  LYS A  70      -7.848   2.634 -37.202  1.00  3.88           H  
ATOM   1155 1HD  LYS A  70      -9.518   4.427 -37.548  1.00  3.88           H  
ATOM   1156 2HD  LYS A  70      -9.939   3.730 -39.121  1.00  3.88           H  
ATOM   1157 1HE  LYS A  70     -10.641   1.643 -38.014  1.00  3.88           H  
ATOM   1158 2HE  LYS A  70     -10.205   2.329 -36.438  1.00  3.88           H  
ATOM   1159 1HZ  LYS A  70     -12.552   2.524 -36.874  1.00  3.88           H  
ATOM   1160 2HZ  LYS A  70     -11.871   4.024 -36.787  1.00  3.88           H  
ATOM   1161 3HZ  LYS A  70     -12.277   3.385 -38.252  1.00  3.88           H  
ATOM   1162  N   GLN A  71      -4.293   5.147 -39.542  1.00  3.83           N  
ATOM   1163  CA  GLN A  71      -3.564   6.022 -40.465  1.00  3.83           C  
ATOM   1164  C   GLN A  71      -2.407   5.347 -41.206  1.00  3.83           C  
ATOM   1165  O   GLN A  71      -2.228   5.581 -42.404  1.00  3.83           O  
ATOM   1166  CB  GLN A  71      -3.009   7.235 -39.708  1.00  3.83           C  
ATOM   1167  CG  GLN A  71      -4.057   8.242 -39.260  1.00  3.83           C  
ATOM   1168  CD  GLN A  71      -3.477   9.321 -38.360  1.00  3.83           C  
ATOM   1169  OE1 GLN A  71      -2.429   9.151 -37.722  1.00  3.83           O  
ATOM   1170  NE2 GLN A  71      -4.161  10.459 -38.306  1.00  3.83           N  
ATOM   1171  H   GLN A  71      -4.320   5.371 -38.547  1.00  3.83           H  
ATOM   1172  HA  GLN A  71      -4.270   6.377 -41.212  1.00  3.83           H  
ATOM   1173 1HB  GLN A  71      -2.485   6.884 -38.815  1.00  3.83           H  
ATOM   1174 2HB  GLN A  71      -2.282   7.751 -40.332  1.00  3.83           H  
ATOM   1175 1HG  GLN A  71      -4.459   8.730 -40.145  1.00  3.83           H  
ATOM   1176 2HG  GLN A  71      -4.850   7.736 -38.739  1.00  3.83           H  
ATOM   1177 1HE2 GLN A  71      -3.834  11.212 -37.741  1.00  3.83           H  
ATOM   1178 2HE2 GLN A  71      -5.003  10.559 -38.837  1.00  3.83           H  
ATOM   1179  N   LYS A  72      -1.619   4.521 -40.516  1.00  3.66           N  
ATOM   1180  CA  LYS A  72      -0.488   3.845 -41.183  1.00  3.66           C  
ATOM   1181  C   LYS A  72      -0.413   2.396 -40.687  1.00  3.66           C  
ATOM   1182  O   LYS A  72      -0.592   2.159 -39.501  1.00  3.66           O  
ATOM   1183  CB  LYS A  72       0.817   4.621 -40.934  1.00  3.66           C  
ATOM   1184  CG  LYS A  72       0.825   6.058 -41.498  1.00  3.66           C  
ATOM   1185  CD  LYS A  72       2.114   6.817 -41.203  1.00  3.66           C  
ATOM   1186  CE  LYS A  72       2.003   8.261 -41.728  1.00  3.66           C  
ATOM   1187  NZ  LYS A  72       3.179   9.112 -41.368  1.00  3.66           N  
ATOM   1188  H   LYS A  72      -1.813   4.380 -39.520  1.00  3.66           H  
ATOM   1189  HA  LYS A  72      -0.673   3.817 -42.257  1.00  3.66           H  
ATOM   1190 1HB  LYS A  72       0.981   4.715 -39.914  1.00  3.66           H  
ATOM   1191 2HB  LYS A  72       1.664   4.070 -41.358  1.00  3.66           H  
ATOM   1192 1HG  LYS A  72       0.663   6.026 -42.576  1.00  3.66           H  
ATOM   1193 2HG  LYS A  72       0.021   6.627 -41.046  1.00  3.66           H  
ATOM   1194 1HD  LYS A  72       2.306   6.829 -40.129  1.00  3.66           H  
ATOM   1195 2HD  LYS A  72       2.945   6.328 -41.697  1.00  3.66           H  
ATOM   1196 1HE  LYS A  72       1.913   8.231 -42.813  1.00  3.66           H  
ATOM   1197 2HE  LYS A  72       1.103   8.712 -41.310  1.00  3.66           H  
ATOM   1198 1HZ  LYS A  72       3.051  10.036 -41.736  1.00  3.66           H  
ATOM   1199 2HZ  LYS A  72       3.275   9.159 -40.372  1.00  3.66           H  
ATOM   1200 3HZ  LYS A  72       4.042   8.729 -41.760  1.00  3.66           H  
ATOM   1201  N   SER A  73      -0.078   1.444 -41.570  1.00  3.42           N  
ATOM   1202  CA  SER A  73      -0.039   0.008 -41.215  1.00  3.42           C  
ATOM   1203  C   SER A  73       0.869  -0.368 -40.040  1.00  3.42           C  
ATOM   1204  O   SER A  73       1.972   0.172 -39.903  1.00  3.42           O  
ATOM   1205  CB  SER A  73       0.401  -0.798 -42.415  1.00  3.42           C  
ATOM   1206  OG  SER A  73       0.525  -2.153 -42.082  1.00  3.42           O  
ATOM   1207  H   SER A  73       0.104   1.710 -42.528  1.00  3.42           H  
ATOM   1208  HA  SER A  73      -1.055  -0.289 -40.950  1.00  3.42           H  
ATOM   1209 1HB  SER A  73      -0.317  -0.681 -43.225  1.00  3.42           H  
ATOM   1210 2HB  SER A  73       1.363  -0.420 -42.770  1.00  3.42           H  
ATOM   1211  HG  SER A  73       1.018  -2.175 -41.252  1.00  3.42           H  
ATOM   1212  N   LEU A  74       0.380  -1.299 -39.189  1.00  3.17           N  
ATOM   1213  CA  LEU A  74       1.139  -1.761 -38.020  1.00  3.17           C  
ATOM   1214  C   LEU A  74       1.286  -3.258 -37.822  1.00  3.17           C  
ATOM   1215  O   LEU A  74       0.438  -4.056 -38.229  1.00  3.17           O  
ATOM   1216  CB  LEU A  74       0.518  -1.258 -36.712  1.00  3.17           C  
ATOM   1217  CG  LEU A  74       0.440   0.172 -36.610  1.00  3.17           C  
ATOM   1218  CD1 LEU A  74      -0.829   0.557 -37.091  1.00  3.17           C  
ATOM   1219  CD2 LEU A  74       0.658   0.624 -35.202  1.00  3.17           C  
ATOM   1220  H   LEU A  74      -0.541  -1.682 -39.360  1.00  3.17           H  
ATOM   1221  HA  LEU A  74       2.129  -1.348 -38.123  1.00  3.17           H  
ATOM   1222 1HB  LEU A  74      -0.487  -1.663 -36.618  1.00  3.17           H  
ATOM   1223 2HB  LEU A  74       1.124  -1.620 -35.876  1.00  3.17           H  
ATOM   1224  HG  LEU A  74       1.165   0.610 -37.251  1.00  3.17           H  
ATOM   1225 1HD1 LEU A  74      -0.861   1.628 -37.069  1.00  3.17           H  
ATOM   1226 2HD1 LEU A  74      -0.982   0.223 -38.098  1.00  3.17           H  
ATOM   1227 3HD1 LEU A  74      -1.605   0.127 -36.463  1.00  3.17           H  
ATOM   1228 1HD2 LEU A  74       0.579   1.709 -35.152  1.00  3.17           H  
ATOM   1229 2HD2 LEU A  74      -0.103   0.173 -34.576  1.00  3.17           H  
ATOM   1230 3HD2 LEU A  74       1.645   0.311 -34.871  1.00  3.17           H  
ATOM   1231  N   ILE A  75       2.366  -3.599 -37.132  1.00  2.95           N  
ATOM   1232  CA  ILE A  75       2.641  -4.929 -36.603  1.00  2.95           C  
ATOM   1233  C   ILE A  75       2.678  -4.839 -35.082  1.00  2.95           C  
ATOM   1234  O   ILE A  75       3.380  -3.992 -34.533  1.00  2.95           O  
ATOM   1235  CB  ILE A  75       3.980  -5.494 -37.117  1.00  2.95           C  
ATOM   1236  CG1 ILE A  75       3.983  -5.569 -38.648  1.00  2.95           C  
ATOM   1237  CG2 ILE A  75       4.255  -6.854 -36.511  1.00  2.95           C  
ATOM   1238  CD1 ILE A  75       2.959  -6.493 -39.221  1.00  2.95           C  
ATOM   1239  H   ILE A  75       3.003  -2.838 -36.894  1.00  2.95           H  
ATOM   1240  HA  ILE A  75       1.836  -5.603 -36.894  1.00  2.95           H  
ATOM   1241  HB  ILE A  75       4.784  -4.830 -36.820  1.00  2.95           H  
ATOM   1242 1HG1 ILE A  75       3.787  -4.588 -39.056  1.00  2.95           H  
ATOM   1243 2HG1 ILE A  75       4.965  -5.899 -38.974  1.00  2.95           H  
ATOM   1244 1HG2 ILE A  75       5.213  -7.223 -36.871  1.00  2.95           H  
ATOM   1245 2HG2 ILE A  75       4.285  -6.777 -35.424  1.00  2.95           H  
ATOM   1246 3HG2 ILE A  75       3.466  -7.547 -36.799  1.00  2.95           H  
ATOM   1247 1HD1 ILE A  75       3.033  -6.485 -40.309  1.00  2.95           H  
ATOM   1248 2HD1 ILE A  75       3.134  -7.504 -38.853  1.00  2.95           H  
ATOM   1249 3HD1 ILE A  75       1.961  -6.168 -38.924  1.00  2.95           H  
ATOM   1250  N   GLU A  76       1.925  -5.672 -34.388  1.00  2.81           N  
ATOM   1251  CA  GLU A  76       2.006  -5.623 -32.931  1.00  2.81           C  
ATOM   1252  C   GLU A  76       3.076  -6.597 -32.473  1.00  2.81           C  
ATOM   1253  O   GLU A  76       3.113  -7.739 -32.939  1.00  2.81           O  
ATOM   1254  CB  GLU A  76       0.658  -5.935 -32.279  1.00  2.81           C  
ATOM   1255  CG  GLU A  76       0.644  -5.817 -30.752  1.00  2.81           C  
ATOM   1256  CD  GLU A  76      -0.718  -6.089 -30.156  1.00  2.81           C  
ATOM   1257  OE1 GLU A  76      -1.649  -6.262 -30.908  1.00  2.81           O  
ATOM   1258  OE2 GLU A  76      -0.828  -6.124 -28.954  1.00  2.81           O  
ATOM   1259  H   GLU A  76       1.334  -6.345 -34.856  1.00  2.81           H  
ATOM   1260  HA  GLU A  76       2.311  -4.623 -32.617  1.00  2.81           H  
ATOM   1261 1HB  GLU A  76      -0.098  -5.253 -32.669  1.00  2.81           H  
ATOM   1262 2HB  GLU A  76       0.354  -6.948 -32.539  1.00  2.81           H  
ATOM   1263 1HG  GLU A  76       1.360  -6.525 -30.331  1.00  2.81           H  
ATOM   1264 2HG  GLU A  76       0.969  -4.811 -30.473  1.00  2.81           H  
ATOM   1265  N   ILE A  77       3.954  -6.151 -31.584  1.00  2.76           N  
ATOM   1266  CA  ILE A  77       4.988  -7.030 -31.069  1.00  2.76           C  
ATOM   1267  C   ILE A  77       4.869  -7.004 -29.564  1.00  2.76           C  
ATOM   1268  O   ILE A  77       4.172  -6.151 -29.012  1.00  2.76           O  
ATOM   1269  CB  ILE A  77       6.410  -6.581 -31.448  1.00  2.76           C  
ATOM   1270  CG1 ILE A  77       6.723  -5.267 -30.793  1.00  2.76           C  
ATOM   1271  CG2 ILE A  77       6.499  -6.434 -32.976  1.00  2.76           C  
ATOM   1272  CD1 ILE A  77       8.176  -4.868 -30.896  1.00  2.76           C  
ATOM   1273  H   ILE A  77       3.893  -5.187 -31.251  1.00  2.76           H  
ATOM   1274  HA  ILE A  77       4.820  -8.047 -31.419  1.00  2.76           H  
ATOM   1275  HB  ILE A  77       7.136  -7.315 -31.101  1.00  2.76           H  
ATOM   1276 1HG1 ILE A  77       6.107  -4.496 -31.247  1.00  2.76           H  
ATOM   1277 2HG1 ILE A  77       6.465  -5.336 -29.737  1.00  2.76           H  
ATOM   1278 1HG2 ILE A  77       7.501  -6.115 -33.255  1.00  2.76           H  
ATOM   1279 2HG2 ILE A  77       6.277  -7.392 -33.446  1.00  2.76           H  
ATOM   1280 3HG2 ILE A  77       5.776  -5.691 -33.314  1.00  2.76           H  
ATOM   1281 1HD1 ILE A  77       8.334  -3.916 -30.398  1.00  2.76           H  
ATOM   1282 2HD1 ILE A  77       8.795  -5.629 -30.419  1.00  2.76           H  
ATOM   1283 3HD1 ILE A  77       8.452  -4.777 -31.944  1.00  2.76           H  
ATOM   1284  N   GLU A  78       5.544  -7.910 -28.887  1.00  2.81           N  
ATOM   1285  CA  GLU A  78       5.498  -7.885 -27.438  1.00  2.81           C  
ATOM   1286  C   GLU A  78       6.818  -8.327 -26.873  1.00  2.81           C  
ATOM   1287  O   GLU A  78       7.383  -9.324 -27.324  1.00  2.81           O  
ATOM   1288  CB  GLU A  78       4.353  -8.794 -26.962  1.00  2.81           C  
ATOM   1289  CG  GLU A  78       4.062  -8.821 -25.471  1.00  2.81           C  
ATOM   1290  CD  GLU A  78       2.829  -9.684 -25.168  1.00  2.81           C  
ATOM   1291  OE1 GLU A  78       2.320 -10.291 -26.080  1.00  2.81           O  
ATOM   1292  OE2 GLU A  78       2.385  -9.699 -24.041  1.00  2.81           O  
ATOM   1293  H   GLU A  78       6.095  -8.607 -29.369  1.00  2.81           H  
ATOM   1294  HA  GLU A  78       5.334  -6.866 -27.103  1.00  2.81           H  
ATOM   1295 1HB  GLU A  78       3.430  -8.490 -27.460  1.00  2.81           H  
ATOM   1296 2HB  GLU A  78       4.562  -9.817 -27.267  1.00  2.81           H  
ATOM   1297 1HG  GLU A  78       4.927  -9.236 -24.951  1.00  2.81           H  
ATOM   1298 2HG  GLU A  78       3.906  -7.813 -25.109  1.00  2.81           H  
ATOM   1299  N   ILE A  79       7.313  -7.593 -25.883  1.00  2.93           N  
ATOM   1300  CA  ILE A  79       8.545  -8.006 -25.243  1.00  2.93           C  
ATOM   1301  C   ILE A  79       8.223  -8.517 -23.837  1.00  2.93           C  
ATOM   1302  O   ILE A  79       7.821  -7.719 -22.989  1.00  2.93           O  
ATOM   1303  CB  ILE A  79       9.531  -6.842 -25.149  1.00  2.93           C  
ATOM   1304  CG1 ILE A  79       9.835  -6.297 -26.549  1.00  2.93           C  
ATOM   1305  CG2 ILE A  79      10.798  -7.353 -24.495  1.00  2.93           C  
ATOM   1306  CD1 ILE A  79      10.626  -5.027 -26.528  1.00  2.93           C  
ATOM   1307  H   ILE A  79       6.827  -6.745 -25.574  1.00  2.93           H  
ATOM   1308  HA  ILE A  79       9.018  -8.765 -25.848  1.00  2.93           H  
ATOM   1309  HB  ILE A  79       9.100  -6.030 -24.557  1.00  2.93           H  
ATOM   1310 1HG1 ILE A  79      10.394  -7.047 -27.107  1.00  2.93           H  
ATOM   1311 2HG1 ILE A  79       8.896  -6.103 -27.071  1.00  2.93           H  
ATOM   1312 1HG2 ILE A  79      11.522  -6.552 -24.416  1.00  2.93           H  
ATOM   1313 2HG2 ILE A  79      10.570  -7.733 -23.510  1.00  2.93           H  
ATOM   1314 3HG2 ILE A  79      11.215  -8.156 -25.101  1.00  2.93           H  
ATOM   1315 1HD1 ILE A  79      10.812  -4.691 -27.549  1.00  2.93           H  
ATOM   1316 2HD1 ILE A  79      10.071  -4.267 -25.991  1.00  2.93           H  
ATOM   1317 3HD1 ILE A  79      11.570  -5.205 -26.025  1.00  2.93           H  
ATOM   1318  N   PRO A  80       8.364  -9.827 -23.556  1.00  3.08           N  
ATOM   1319  CA  PRO A  80       8.063 -10.451 -22.281  1.00  3.08           C  
ATOM   1320  C   PRO A  80       8.712  -9.747 -21.102  1.00  3.08           C  
ATOM   1321  O   PRO A  80       8.026  -9.290 -20.202  1.00  3.08           O  
ATOM   1322  CB  PRO A  80       8.631 -11.859 -22.472  1.00  3.08           C  
ATOM   1323  CG  PRO A  80       8.472 -12.112 -23.941  1.00  3.08           C  
ATOM   1324  CD  PRO A  80       8.810 -10.791 -24.589  1.00  3.08           C  
ATOM   1325  HA  PRO A  80       6.979 -10.487 -22.158  1.00  3.08           H  
ATOM   1326 1HB  PRO A  80       9.668 -11.917 -22.125  1.00  3.08           H  
ATOM   1327 2HB  PRO A  80       8.053 -12.568 -21.856  1.00  3.08           H  
ATOM   1328 1HG  PRO A  80       9.137 -12.927 -24.264  1.00  3.08           H  
ATOM   1329 2HG  PRO A  80       7.443 -12.433 -24.160  1.00  3.08           H  
ATOM   1330 1HD  PRO A  80       9.889 -10.700 -24.786  1.00  3.08           H  
ATOM   1331 2HD  PRO A  80       8.202 -10.722 -25.495  1.00  3.08           H  
ATOM   1332  N   THR A  81      10.044  -9.660 -21.109  1.00  3.17           N  
ATOM   1333  CA  THR A  81      10.854  -8.998 -20.070  1.00  3.17           C  
ATOM   1334  C   THR A  81      10.794  -9.611 -18.647  1.00  3.17           C  
ATOM   1335  O   THR A  81      11.828  -9.963 -18.075  1.00  3.17           O  
ATOM   1336  CB  THR A  81      10.485  -7.512 -19.924  1.00  3.17           C  
ATOM   1337  OG1 THR A  81      10.677  -6.834 -21.163  1.00  3.17           O  
ATOM   1338  CG2 THR A  81      11.389  -6.898 -18.878  1.00  3.17           C  
ATOM   1339  H   THR A  81      10.543 -10.067 -21.885  1.00  3.17           H  
ATOM   1340  HA  THR A  81      11.893  -9.046 -20.395  1.00  3.17           H  
ATOM   1341  HB  THR A  81       9.459  -7.401 -19.606  1.00  3.17           H  
ATOM   1342  HG1 THR A  81       9.890  -6.954 -21.715  1.00  3.17           H  
ATOM   1343 1HG2 THR A  81      11.161  -5.869 -18.748  1.00  3.17           H  
ATOM   1344 2HG2 THR A  81      11.252  -7.407 -17.934  1.00  3.17           H  
ATOM   1345 3HG2 THR A  81      12.424  -6.999 -19.193  1.00  3.17           H  
ATOM   1346  N   SER A  82       9.592  -9.701 -18.080  1.00  3.15           N  
ATOM   1347  CA  SER A  82       9.344 -10.162 -16.714  1.00  3.15           C  
ATOM   1348  C   SER A  82       7.953 -10.811 -16.560  1.00  3.15           C  
ATOM   1349  O   SER A  82       7.364 -11.296 -17.522  1.00  3.15           O  
ATOM   1350  CB  SER A  82       9.502  -8.992 -15.746  1.00  3.15           C  
ATOM   1351  OG  SER A  82       9.499  -9.439 -14.421  1.00  3.15           O  
ATOM   1352  H   SER A  82       8.802  -9.405 -18.643  1.00  3.15           H  
ATOM   1353  HA  SER A  82      10.094 -10.913 -16.469  1.00  3.15           H  
ATOM   1354 1HB  SER A  82      10.432  -8.471 -15.952  1.00  3.15           H  
ATOM   1355 2HB  SER A  82       8.685  -8.285 -15.901  1.00  3.15           H  
ATOM   1356  HG  SER A  82      10.331  -9.915 -14.303  1.00  3.15           H  
ATOM   1357  N   SER A  83       7.449 -10.855 -15.315  1.00  3.01           N  
ATOM   1358  CA  SER A  83       6.140 -11.447 -14.986  1.00  3.01           C  
ATOM   1359  C   SER A  83       4.978 -10.692 -15.659  1.00  3.01           C  
ATOM   1360  O   SER A  83       3.860 -11.200 -15.760  1.00  3.01           O  
ATOM   1361  CB  SER A  83       5.930 -11.444 -13.488  1.00  3.01           C  
ATOM   1362  OG  SER A  83       5.798 -10.137 -13.007  1.00  3.01           O  
ATOM   1363  H   SER A  83       8.012 -10.447 -14.583  1.00  3.01           H  
ATOM   1364  HA  SER A  83       6.129 -12.478 -15.343  1.00  3.01           H  
ATOM   1365 1HB  SER A  83       5.034 -12.014 -13.248  1.00  3.01           H  
ATOM   1366 2HB  SER A  83       6.772 -11.932 -12.999  1.00  3.01           H  
ATOM   1367  HG  SER A  83       5.095  -9.738 -13.531  1.00  3.01           H  
ATOM   1368  N   ARG A  84       5.261  -9.468 -16.089  1.00  2.76           N  
ATOM   1369  CA  ARG A  84       4.340  -8.597 -16.806  1.00  2.76           C  
ATOM   1370  C   ARG A  84       4.971  -8.270 -18.148  1.00  2.76           C  
ATOM   1371  O   ARG A  84       6.119  -7.830 -18.191  1.00  2.76           O  
ATOM   1372  CB  ARG A  84       4.088  -7.305 -16.049  1.00  2.76           C  
ATOM   1373  CG  ARG A  84       3.093  -6.364 -16.714  1.00  2.76           C  
ATOM   1374  CD  ARG A  84       2.842  -5.153 -15.889  1.00  2.76           C  
ATOM   1375  NE  ARG A  84       4.030  -4.322 -15.781  1.00  2.76           N  
ATOM   1376  CZ  ARG A  84       4.146  -3.246 -14.983  1.00  2.76           C  
ATOM   1377  NH1 ARG A  84       3.133  -2.867 -14.230  1.00  2.76           N  
ATOM   1378  NH2 ARG A  84       5.280  -2.574 -14.959  1.00  2.76           N  
ATOM   1379  H   ARG A  84       6.201  -9.142 -15.942  1.00  2.76           H  
ATOM   1380  HA  ARG A  84       3.397  -9.118 -16.971  1.00  2.76           H  
ATOM   1381 1HB  ARG A  84       3.716  -7.533 -15.052  1.00  2.76           H  
ATOM   1382 2HB  ARG A  84       5.027  -6.762 -15.937  1.00  2.76           H  
ATOM   1383 1HG  ARG A  84       3.492  -6.041 -17.683  1.00  2.76           H  
ATOM   1384 2HG  ARG A  84       2.146  -6.882 -16.869  1.00  2.76           H  
ATOM   1385 1HD  ARG A  84       2.053  -4.560 -16.349  1.00  2.76           H  
ATOM   1386 2HD  ARG A  84       2.539  -5.449 -14.886  1.00  2.76           H  
ATOM   1387  HE  ARG A  84       4.834  -4.577 -16.346  1.00  2.76           H  
ATOM   1388 1HH1 ARG A  84       2.267  -3.386 -14.251  1.00  2.76           H  
ATOM   1389 2HH1 ARG A  84       3.222  -2.060 -13.630  1.00  2.76           H  
ATOM   1390 1HH2 ARG A  84       6.059  -2.885 -15.544  1.00  2.76           H  
ATOM   1391 2HH2 ARG A  84       5.373  -1.767 -14.363  1.00  2.76           H  
ATOM   1392  N   ASN A  85       4.224  -8.479 -19.231  1.00  2.45           N  
ATOM   1393  CA  ASN A  85       4.754  -8.244 -20.571  1.00  2.45           C  
ATOM   1394  C   ASN A  85       4.559  -6.797 -21.002  1.00  2.45           C  
ATOM   1395  O   ASN A  85       3.691  -6.095 -20.473  1.00  2.45           O  
ATOM   1396  CB  ASN A  85       4.102  -9.148 -21.591  1.00  2.45           C  
ATOM   1397  CG  ASN A  85       4.269 -10.627 -21.315  1.00  2.45           C  
ATOM   1398  OD1 ASN A  85       5.144 -11.079 -20.574  1.00  2.45           O  
ATOM   1399  ND2 ASN A  85       3.429 -11.392 -21.947  1.00  2.45           N  
ATOM   1400  H   ASN A  85       3.288  -8.838 -19.125  1.00  2.45           H  
ATOM   1401  HA  ASN A  85       5.823  -8.433 -20.566  1.00  2.45           H  
ATOM   1402 1HB  ASN A  85       3.040  -8.918 -21.658  1.00  2.45           H  
ATOM   1403 2HB  ASN A  85       4.536  -8.935 -22.562  1.00  2.45           H  
ATOM   1404 1HD2 ASN A  85       3.463 -12.383 -21.843  1.00  2.45           H  
ATOM   1405 2HD2 ASN A  85       2.761 -10.956 -22.577  1.00  2.45           H  
ATOM   1406  N   TYR A  86       5.318  -6.383 -22.021  1.00  2.14           N  
ATOM   1407  CA  TYR A  86       5.233  -5.033 -22.577  1.00  2.14           C  
ATOM   1408  C   TYR A  86       4.956  -4.938 -24.101  1.00  2.14           C  
ATOM   1409  O   TYR A  86       5.910  -4.919 -24.884  1.00  2.14           O  
ATOM   1410  CB  TYR A  86       6.538  -4.319 -22.246  1.00  2.14           C  
ATOM   1411  CG  TYR A  86       6.773  -4.176 -20.744  1.00  2.14           C  
ATOM   1412  CD1 TYR A  86       7.374  -5.210 -20.036  1.00  2.14           C  
ATOM   1413  CD2 TYR A  86       6.413  -3.008 -20.079  1.00  2.14           C  
ATOM   1414  CE1 TYR A  86       7.606  -5.078 -18.677  1.00  2.14           C  
ATOM   1415  CE2 TYR A  86       6.652  -2.876 -18.726  1.00  2.14           C  
ATOM   1416  CZ  TYR A  86       7.248  -3.905 -18.027  1.00  2.14           C  
ATOM   1417  OH  TYR A  86       7.489  -3.769 -16.679  1.00  2.14           O  
ATOM   1418  H   TYR A  86       6.040  -7.008 -22.385  1.00  2.14           H  
ATOM   1419  HA  TYR A  86       4.435  -4.509 -22.056  1.00  2.14           H  
ATOM   1420 1HB  TYR A  86       7.380  -4.877 -22.672  1.00  2.14           H  
ATOM   1421 2HB  TYR A  86       6.535  -3.340 -22.695  1.00  2.14           H  
ATOM   1422  HD1 TYR A  86       7.661  -6.131 -20.552  1.00  2.14           H  
ATOM   1423  HD2 TYR A  86       5.944  -2.194 -20.622  1.00  2.14           H  
ATOM   1424  HE1 TYR A  86       8.074  -5.894 -18.127  1.00  2.14           H  
ATOM   1425  HE2 TYR A  86       6.370  -1.958 -18.211  1.00  2.14           H  
ATOM   1426  HH  TYR A  86       8.044  -4.500 -16.382  1.00  2.14           H  
ATOM   1427  N   PRO A  87       3.675  -5.019 -24.550  1.00  1.89           N  
ATOM   1428  CA  PRO A  87       3.227  -4.877 -25.939  1.00  1.89           C  
ATOM   1429  C   PRO A  87       3.634  -3.527 -26.521  1.00  1.89           C  
ATOM   1430  O   PRO A  87       3.576  -2.512 -25.822  1.00  1.89           O  
ATOM   1431  CB  PRO A  87       1.702  -4.958 -25.817  1.00  1.89           C  
ATOM   1432  CG  PRO A  87       1.466  -5.755 -24.554  1.00  1.89           C  
ATOM   1433  CD  PRO A  87       2.577  -5.338 -23.615  1.00  1.89           C  
ATOM   1434  HA  PRO A  87       3.598  -5.701 -26.549  1.00  1.89           H  
ATOM   1435 1HB  PRO A  87       1.273  -3.946 -25.783  1.00  1.89           H  
ATOM   1436 2HB  PRO A  87       1.286  -5.451 -26.717  1.00  1.89           H  
ATOM   1437 1HG  PRO A  87       0.466  -5.542 -24.150  1.00  1.89           H  
ATOM   1438 2HG  PRO A  87       1.492  -6.835 -24.782  1.00  1.89           H  
ATOM   1439 1HD  PRO A  87       2.290  -4.460 -23.020  1.00  1.89           H  
ATOM   1440 2HD  PRO A  87       2.815  -6.200 -23.001  1.00  1.89           H  
ATOM   1441  N   ILE A  88       4.038  -3.528 -27.790  1.00  1.73           N  
ATOM   1442  CA  ILE A  88       4.441  -2.319 -28.520  1.00  1.73           C  
ATOM   1443  C   ILE A  88       3.777  -2.279 -29.905  1.00  1.73           C  
ATOM   1444  O   ILE A  88       3.763  -3.283 -30.627  1.00  1.73           O  
ATOM   1445  CB  ILE A  88       5.965  -2.259 -28.692  1.00  1.73           C  
ATOM   1446  CG1 ILE A  88       6.664  -2.325 -27.355  1.00  1.73           C  
ATOM   1447  CG2 ILE A  88       6.357  -0.954 -29.386  1.00  1.73           C  
ATOM   1448  CD1 ILE A  88       8.103  -2.526 -27.499  1.00  1.73           C  
ATOM   1449  H   ILE A  88       4.061  -4.424 -28.276  1.00  1.73           H  
ATOM   1450  HA  ILE A  88       4.113  -1.442 -27.958  1.00  1.73           H  
ATOM   1451  HB  ILE A  88       6.290  -3.078 -29.273  1.00  1.73           H  
ATOM   1452 1HG1 ILE A  88       6.482  -1.397 -26.809  1.00  1.73           H  
ATOM   1453 2HG1 ILE A  88       6.290  -3.153 -26.772  1.00  1.73           H  
ATOM   1454 1HG2 ILE A  88       7.428  -0.932 -29.502  1.00  1.73           H  
ATOM   1455 2HG2 ILE A  88       5.890  -0.892 -30.357  1.00  1.73           H  
ATOM   1456 3HG2 ILE A  88       6.035  -0.102 -28.780  1.00  1.73           H  
ATOM   1457 1HD1 ILE A  88       8.549  -2.564 -26.510  1.00  1.73           H  
ATOM   1458 2HD1 ILE A  88       8.287  -3.465 -28.018  1.00  1.73           H  
ATOM   1459 3HD1 ILE A  88       8.521  -1.707 -28.072  1.00  1.73           H  
ATOM   1460  N   HIS A  89       3.218  -1.143 -30.304  1.00  1.66           N  
ATOM   1461  CA  HIS A  89       2.608  -1.103 -31.632  1.00  1.66           C  
ATOM   1462  C   HIS A  89       3.583  -0.526 -32.651  1.00  1.66           C  
ATOM   1463  O   HIS A  89       4.003   0.622 -32.535  1.00  1.66           O  
ATOM   1464  CB  HIS A  89       1.325  -0.307 -31.564  1.00  1.66           C  
ATOM   1465  CG  HIS A  89       0.348  -0.933 -30.648  1.00  1.66           C  
ATOM   1466  ND1 HIS A  89      -0.491  -1.958 -31.033  1.00  1.66           N  
ATOM   1467  CD2 HIS A  89       0.085  -0.696 -29.342  1.00  1.66           C  
ATOM   1468  CE1 HIS A  89      -1.237  -2.322 -30.006  1.00  1.66           C  
ATOM   1469  NE2 HIS A  89      -0.909  -1.568 -28.965  1.00  1.66           N  
ATOM   1470  H   HIS A  89       3.223  -0.301 -29.719  1.00  1.66           H  
ATOM   1471  HA  HIS A  89       2.355  -2.111 -31.958  1.00  1.66           H  
ATOM   1472 1HB  HIS A  89       1.530   0.709 -31.221  1.00  1.66           H  
ATOM   1473 2HB  HIS A  89       0.883  -0.250 -32.538  1.00  1.66           H  
ATOM   1474  HD1 HIS A  89      -0.539  -2.378 -31.942  1.00  1.66           H  
ATOM   1475  HD2 HIS A  89       0.503   0.011 -28.622  1.00  1.66           H  
ATOM   1476  HE1 HIS A  89      -1.967  -3.128 -30.109  1.00  1.66           H  
ATOM   1477  N   ILE A  90       4.008  -1.332 -33.621  1.00  1.68           N  
ATOM   1478  CA  ILE A  90       5.038  -0.877 -34.546  1.00  1.68           C  
ATOM   1479  C   ILE A  90       4.416  -0.339 -35.822  1.00  1.68           C  
ATOM   1480  O   ILE A  90       3.732  -1.072 -36.529  1.00  1.68           O  
ATOM   1481  CB  ILE A  90       5.946  -2.040 -34.926  1.00  1.68           C  
ATOM   1482  CG1 ILE A  90       6.421  -2.739 -33.719  1.00  1.68           C  
ATOM   1483  CG2 ILE A  90       7.094  -1.500 -35.624  1.00  1.68           C  
ATOM   1484  CD1 ILE A  90       7.137  -1.880 -32.856  1.00  1.68           C  
ATOM   1485  H   ILE A  90       3.653  -2.283 -33.721  1.00  1.68           H  
ATOM   1486  HA  ILE A  90       5.623  -0.086 -34.081  1.00  1.68           H  
ATOM   1487  HB  ILE A  90       5.415  -2.749 -35.548  1.00  1.68           H  
ATOM   1488 1HG1 ILE A  90       5.554  -3.136 -33.182  1.00  1.68           H  
ATOM   1489 2HG1 ILE A  90       7.062  -3.570 -34.003  1.00  1.68           H  
ATOM   1490 1HG2 ILE A  90       7.745  -2.325 -35.882  1.00  1.68           H  
ATOM   1491 2HG2 ILE A  90       6.761  -0.985 -36.514  1.00  1.68           H  
ATOM   1492 3HG2 ILE A  90       7.623  -0.796 -34.982  1.00  1.68           H  
ATOM   1493 1HD1 ILE A  90       7.452  -2.412 -31.981  1.00  1.68           H  
ATOM   1494 2HD1 ILE A  90       8.005  -1.501 -33.389  1.00  1.68           H  
ATOM   1495 3HD1 ILE A  90       6.497  -1.059 -32.569  1.00  1.68           H  
ATOM   1496  N   GLN A  91       4.641   0.932 -36.125  1.00  1.76           N  
ATOM   1497  CA  GLN A  91       4.002   1.552 -37.271  1.00  1.76           C  
ATOM   1498  C   GLN A  91       4.977   1.849 -38.395  1.00  1.76           C  
ATOM   1499  O   GLN A  91       6.008   2.518 -38.220  1.00  1.76           O  
ATOM   1500  CB  GLN A  91       3.263   2.802 -36.826  1.00  1.76           C  
ATOM   1501  CG  GLN A  91       2.443   3.439 -37.882  1.00  1.76           C  
ATOM   1502  CD  GLN A  91       1.523   4.495 -37.309  1.00  1.76           C  
ATOM   1503  OE1 GLN A  91       1.960   5.501 -36.749  1.00  1.76           O  
ATOM   1504  NE2 GLN A  91       0.228   4.255 -37.448  1.00  1.76           N  
ATOM   1505  H   GLN A  91       5.240   1.484 -35.530  1.00  1.76           H  
ATOM   1506  HA  GLN A  91       3.280   0.858 -37.678  1.00  1.76           H  
ATOM   1507 1HB  GLN A  91       2.626   2.572 -35.986  1.00  1.76           H  
ATOM   1508 2HB  GLN A  91       3.991   3.533 -36.482  1.00  1.76           H  
ATOM   1509 1HG  GLN A  91       3.101   3.907 -38.615  1.00  1.76           H  
ATOM   1510 2HG  GLN A  91       1.830   2.674 -38.369  1.00  1.76           H  
ATOM   1511 1HE2 GLN A  91      -0.473   4.902 -37.104  1.00  1.76           H  
ATOM   1512 2HE2 GLN A  91      -0.097   3.419 -37.945  1.00  1.76           H  
ATOM   1513  N   PHE A  92       4.622   1.333 -39.565  1.00  1.86           N  
ATOM   1514  CA  PHE A  92       5.446   1.361 -40.758  1.00  1.86           C  
ATOM   1515  C   PHE A  92       5.004   2.438 -41.727  1.00  1.86           C  
ATOM   1516  O   PHE A  92       3.954   2.339 -42.368  1.00  1.86           O  
ATOM   1517  CB  PHE A  92       5.342  -0.016 -41.404  1.00  1.86           C  
ATOM   1518  CG  PHE A  92       5.865  -1.064 -40.489  1.00  1.86           C  
ATOM   1519  CD1 PHE A  92       5.056  -1.560 -39.518  1.00  1.86           C  
ATOM   1520  CD2 PHE A  92       7.128  -1.535 -40.571  1.00  1.86           C  
ATOM   1521  CE1 PHE A  92       5.513  -2.473 -38.642  1.00  1.86           C  
ATOM   1522  CE2 PHE A  92       7.597  -2.457 -39.692  1.00  1.86           C  
ATOM   1523  CZ  PHE A  92       6.775  -2.922 -38.713  1.00  1.86           C  
ATOM   1524  H   PHE A  92       3.722   0.850 -39.624  1.00  1.86           H  
ATOM   1525  HA  PHE A  92       6.477   1.561 -40.478  1.00  1.86           H  
ATOM   1526 1HB  PHE A  92       4.298  -0.242 -41.630  1.00  1.86           H  
ATOM   1527 2HB  PHE A  92       5.907  -0.042 -42.331  1.00  1.86           H  
ATOM   1528  HD1 PHE A  92       4.036  -1.194 -39.441  1.00  1.86           H  
ATOM   1529  HD2 PHE A  92       7.754  -1.157 -41.316  1.00  1.86           H  
ATOM   1530  HE1 PHE A  92       4.862  -2.832 -37.874  1.00  1.86           H  
ATOM   1531  HE2 PHE A  92       8.625  -2.812 -39.766  1.00  1.86           H  
ATOM   1532  HZ  PHE A  92       7.130  -3.653 -37.991  1.00  1.86           H  
ATOM   1533  N   ASP A  93       5.807   3.485 -41.818  1.00  1.93           N  
ATOM   1534  CA  ASP A  93       5.493   4.604 -42.684  1.00  1.93           C  
ATOM   1535  C   ASP A  93       6.041   4.339 -44.070  1.00  1.93           C  
ATOM   1536  O   ASP A  93       7.246   4.434 -44.318  1.00  1.93           O  
ATOM   1537  CB  ASP A  93       6.015   5.919 -42.116  1.00  1.93           C  
ATOM   1538  CG  ASP A  93       5.612   7.162 -42.937  1.00  1.93           C  
ATOM   1539  OD1 ASP A  93       5.249   7.063 -44.095  1.00  1.93           O  
ATOM   1540  OD2 ASP A  93       5.603   8.224 -42.346  1.00  1.93           O  
ATOM   1541  H   ASP A  93       6.651   3.505 -41.260  1.00  1.93           H  
ATOM   1542  HA  ASP A  93       4.408   4.683 -42.764  1.00  1.93           H  
ATOM   1543 1HB  ASP A  93       5.647   6.038 -41.096  1.00  1.93           H  
ATOM   1544 2HB  ASP A  93       7.102   5.876 -42.060  1.00  1.93           H  
ATOM   1545  N   GLU A  94       5.139   4.031 -44.980  1.00  1.94           N  
ATOM   1546  CA  GLU A  94       5.458   3.649 -46.345  1.00  1.94           C  
ATOM   1547  C   GLU A  94       6.169   4.769 -47.103  1.00  1.94           C  
ATOM   1548  O   GLU A  94       6.818   4.518 -48.121  1.00  1.94           O  
ATOM   1549  CB  GLU A  94       4.171   3.261 -47.076  1.00  1.94           C  
ATOM   1550  CG  GLU A  94       3.517   1.984 -46.542  1.00  1.94           C  
ATOM   1551  CD  GLU A  94       2.217   1.634 -47.235  1.00  1.94           C  
ATOM   1552  OE1 GLU A  94       1.793   2.384 -48.083  1.00  1.94           O  
ATOM   1553  OE2 GLU A  94       1.647   0.618 -46.906  1.00  1.94           O  
ATOM   1554  H   GLU A  94       4.172   4.015 -44.687  1.00  1.94           H  
ATOM   1555  HA  GLU A  94       6.123   2.785 -46.310  1.00  1.94           H  
ATOM   1556 1HB  GLU A  94       3.449   4.074 -46.989  1.00  1.94           H  
ATOM   1557 2HB  GLU A  94       4.381   3.121 -48.136  1.00  1.94           H  
ATOM   1558 1HG  GLU A  94       4.215   1.157 -46.665  1.00  1.94           H  
ATOM   1559 2HG  GLU A  94       3.333   2.108 -45.471  1.00  1.94           H  
ATOM   1560  N   ASN A  95       6.001   6.011 -46.637  1.00  1.85           N  
ATOM   1561  CA  ASN A  95       6.592   7.165 -47.282  1.00  1.85           C  
ATOM   1562  C   ASN A  95       7.863   7.656 -46.580  1.00  1.85           C  
ATOM   1563  O   ASN A  95       8.367   8.735 -46.906  1.00  1.85           O  
ATOM   1564  CB  ASN A  95       5.575   8.287 -47.374  1.00  1.85           C  
ATOM   1565  CG  ASN A  95       4.438   7.972 -48.326  1.00  1.85           C  
ATOM   1566  OD1 ASN A  95       4.647   7.391 -49.398  1.00  1.85           O  
ATOM   1567  ND2 ASN A  95       3.238   8.352 -47.954  1.00  1.85           N  
ATOM   1568  H   ASN A  95       5.492   6.172 -45.761  1.00  1.85           H  
ATOM   1569  HA  ASN A  95       6.879   6.880 -48.293  1.00  1.85           H  
ATOM   1570 1HB  ASN A  95       5.162   8.472 -46.378  1.00  1.85           H  
ATOM   1571 2HB  ASN A  95       6.069   9.201 -47.700  1.00  1.85           H  
ATOM   1572 1HD2 ASN A  95       2.450   8.175 -48.544  1.00  1.85           H  
ATOM   1573 2HD2 ASN A  95       3.112   8.822 -47.079  1.00  1.85           H  
ATOM   1574  N   SER A  96       8.425   6.886 -45.641  1.00  1.71           N  
ATOM   1575  CA  SER A  96       9.647   7.378 -45.011  1.00  1.71           C  
ATOM   1576  C   SER A  96      10.873   7.134 -45.850  1.00  1.71           C  
ATOM   1577  O   SER A  96      11.384   6.017 -45.935  1.00  1.71           O  
ATOM   1578  CB  SER A  96       9.933   6.741 -43.673  1.00  1.71           C  
ATOM   1579  OG  SER A  96      11.221   7.168 -43.194  1.00  1.71           O  
ATOM   1580  H   SER A  96       8.003   6.000 -45.354  1.00  1.71           H  
ATOM   1581  HA  SER A  96       9.540   8.454 -44.863  1.00  1.71           H  
ATOM   1582 1HB  SER A  96       9.158   7.017 -42.959  1.00  1.71           H  
ATOM   1583 2HB  SER A  96       9.913   5.653 -43.775  1.00  1.71           H  
ATOM   1584  HG  SER A  96      11.103   8.097 -42.938  1.00  1.71           H  
ATOM   1585  N   THR A  97      11.459   8.214 -46.327  1.00  1.54           N  
ATOM   1586  CA  THR A  97      12.627   8.134 -47.185  1.00  1.54           C  
ATOM   1587  C   THR A  97      13.887   7.957 -46.351  1.00  1.54           C  
ATOM   1588  O   THR A  97      14.992   7.882 -46.890  1.00  1.54           O  
ATOM   1589  CB  THR A  97      12.743   9.388 -48.070  1.00  1.54           C  
ATOM   1590  OG1 THR A  97      12.869  10.557 -47.244  1.00  1.54           O  
ATOM   1591  CG2 THR A  97      11.494   9.520 -48.932  1.00  1.54           C  
ATOM   1592  H   THR A  97      11.018   9.112 -46.172  1.00  1.54           H  
ATOM   1593  HA  THR A  97      12.525   7.263 -47.834  1.00  1.54           H  
ATOM   1594  HB  THR A  97      13.622   9.305 -48.707  1.00  1.54           H  
ATOM   1595  HG1 THR A  97      13.694  10.513 -46.732  1.00  1.54           H  
ATOM   1596 1HG2 THR A  97      11.575  10.408 -49.559  1.00  1.54           H  
ATOM   1597 2HG2 THR A  97      11.393   8.637 -49.563  1.00  1.54           H  
ATOM   1598 3HG2 THR A  97      10.615   9.607 -48.290  1.00  1.54           H  
ATOM   1599  N   ASP A  98      13.712   7.948 -45.022  1.00  1.40           N  
ATOM   1600  CA  ASP A  98      14.803   7.769 -44.093  1.00  1.40           C  
ATOM   1601  C   ASP A  98      14.759   6.364 -43.497  1.00  1.40           C  
ATOM   1602  O   ASP A  98      15.559   6.039 -42.618  1.00  1.40           O  
ATOM   1603  CB  ASP A  98      14.714   8.806 -42.972  1.00  1.40           C  
ATOM   1604  CG  ASP A  98      14.927  10.242 -43.447  1.00  1.40           C  
ATOM   1605  OD1 ASP A  98      15.856  10.466 -44.180  1.00  1.40           O  
ATOM   1606  OD2 ASP A  98      14.146  11.097 -43.093  1.00  1.40           O  
ATOM   1607  H   ASP A  98      12.773   7.972 -44.628  1.00  1.40           H  
ATOM   1608  HA  ASP A  98      15.746   7.891 -44.625  1.00  1.40           H  
ATOM   1609 1HB  ASP A  98      13.733   8.740 -42.507  1.00  1.40           H  
ATOM   1610 2HB  ASP A  98      15.456   8.579 -42.210  1.00  1.40           H  
ATOM   1611  N   ASP A  99      13.813   5.530 -43.963  1.00  1.29           N  
ATOM   1612  CA  ASP A  99      13.645   4.179 -43.435  1.00  1.29           C  
ATOM   1613  C   ASP A  99      13.516   4.146 -41.910  1.00  1.29           C  
ATOM   1614  O   ASP A  99      14.116   3.275 -41.248  1.00  1.29           O  
ATOM   1615  CB  ASP A  99      14.777   3.264 -43.904  1.00  1.29           C  
ATOM   1616  CG  ASP A  99      14.753   3.055 -45.415  1.00  1.29           C  
ATOM   1617  OD1 ASP A  99      13.666   3.076 -45.960  1.00  1.29           O  
ATOM   1618  OD2 ASP A  99      15.785   2.859 -46.008  1.00  1.29           O  
ATOM   1619  H   ASP A  99      13.169   5.827 -44.696  1.00  1.29           H  
ATOM   1620  HA  ASP A  99      12.715   3.779 -43.845  1.00  1.29           H  
ATOM   1621 1HB  ASP A  99      15.744   3.681 -43.618  1.00  1.29           H  
ATOM   1622 2HB  ASP A  99      14.686   2.297 -43.427  1.00  1.29           H  
ATOM   1623  N   ILE A 100      12.725   5.092 -41.361  1.00  1.23           N  
ATOM   1624  CA  ILE A 100      12.507   5.169 -39.915  1.00  1.23           C  
ATOM   1625  C   ILE A 100      11.190   4.542 -39.505  1.00  1.23           C  
ATOM   1626  O   ILE A 100      10.128   4.901 -40.015  1.00  1.23           O  
ATOM   1627  CB  ILE A 100      12.520   6.614 -39.382  1.00  1.23           C  
ATOM   1628  CG1 ILE A 100      13.871   7.264 -39.639  1.00  1.23           C  
ATOM   1629  CG2 ILE A 100      12.240   6.596 -37.866  1.00  1.23           C  
ATOM   1630  CD1 ILE A 100      13.893   8.743 -39.413  1.00  1.23           C  
ATOM   1631  H   ILE A 100      12.263   5.768 -41.976  1.00  1.23           H  
ATOM   1632  HA  ILE A 100      13.305   4.625 -39.424  1.00  1.23           H  
ATOM   1633  HB  ILE A 100      11.759   7.203 -39.891  1.00  1.23           H  
ATOM   1634 1HG1 ILE A 100      14.586   6.839 -38.968  1.00  1.23           H  
ATOM   1635 2HG1 ILE A 100      14.176   7.052 -40.653  1.00  1.23           H  
ATOM   1636 1HG2 ILE A 100      12.247   7.615 -37.485  1.00  1.23           H  
ATOM   1637 2HG2 ILE A 100      11.268   6.154 -37.670  1.00  1.23           H  
ATOM   1638 3HG2 ILE A 100      13.010   6.009 -37.360  1.00  1.23           H  
ATOM   1639 1HD1 ILE A 100      14.896   9.127 -39.605  1.00  1.23           H  
ATOM   1640 2HD1 ILE A 100      13.185   9.227 -40.089  1.00  1.23           H  
ATOM   1641 3HD1 ILE A 100      13.613   8.958 -38.382  1.00  1.23           H  
ATOM   1642  N   LEU A 101      11.282   3.601 -38.585  1.00  1.20           N  
ATOM   1643  CA  LEU A 101      10.145   2.872 -38.070  1.00  1.20           C  
ATOM   1644  C   LEU A 101       9.754   3.386 -36.695  1.00  1.20           C  
ATOM   1645  O   LEU A 101      10.632   3.656 -35.872  1.00  1.20           O  
ATOM   1646  CB  LEU A 101      10.484   1.407 -38.016  1.00  1.20           C  
ATOM   1647  CG  LEU A 101       9.413   0.578 -37.644  1.00  1.20           C  
ATOM   1648  CD1 LEU A 101       8.436   0.709 -38.671  1.00  1.20           C  
ATOM   1649  CD2 LEU A 101       9.878  -0.784 -37.575  1.00  1.20           C  
ATOM   1650  H   LEU A 101      12.210   3.363 -38.238  1.00  1.20           H  
ATOM   1651  HA  LEU A 101       9.302   3.017 -38.743  1.00  1.20           H  
ATOM   1652 1HB  LEU A 101      10.794   1.101 -38.988  1.00  1.20           H  
ATOM   1653 2HB  LEU A 101      11.307   1.264 -37.330  1.00  1.20           H  
ATOM   1654  HG  LEU A 101       8.975   0.890 -36.697  1.00  1.20           H  
ATOM   1655 1HD1 LEU A 101       7.584   0.104 -38.427  1.00  1.20           H  
ATOM   1656 2HD1 LEU A 101       8.143   1.733 -38.733  1.00  1.20           H  
ATOM   1657 3HD1 LEU A 101       8.866   0.406 -39.616  1.00  1.20           H  
ATOM   1658 1HD2 LEU A 101       9.074  -1.418 -37.360  1.00  1.20           H  
ATOM   1659 2HD2 LEU A 101      10.310  -1.071 -38.534  1.00  1.20           H  
ATOM   1660 3HD2 LEU A 101      10.603  -0.862 -36.811  1.00  1.20           H  
ATOM   1661  N   HIS A 102       8.458   3.574 -36.451  1.00  1.20           N  
ATOM   1662  CA  HIS A 102       8.057   4.109 -35.161  1.00  1.20           C  
ATOM   1663  C   HIS A 102       7.332   3.115 -34.268  1.00  1.20           C  
ATOM   1664  O   HIS A 102       6.421   2.411 -34.683  1.00  1.20           O  
ATOM   1665  CB  HIS A 102       7.182   5.337 -35.370  1.00  1.20           C  
ATOM   1666  CG  HIS A 102       7.911   6.515 -35.964  1.00  1.20           C  
ATOM   1667  ND1 HIS A 102       8.302   7.598 -35.203  1.00  1.20           N  
ATOM   1668  CD2 HIS A 102       8.327   6.776 -37.231  1.00  1.20           C  
ATOM   1669  CE1 HIS A 102       8.924   8.476 -35.970  1.00  1.20           C  
ATOM   1670  NE2 HIS A 102       8.952   8.006 -37.205  1.00  1.20           N  
ATOM   1671  H   HIS A 102       7.740   3.327 -37.138  1.00  1.20           H  
ATOM   1672  HA  HIS A 102       8.940   4.434 -34.618  1.00  1.20           H  
ATOM   1673 1HB  HIS A 102       6.351   5.079 -36.028  1.00  1.20           H  
ATOM   1674 2HB  HIS A 102       6.761   5.645 -34.409  1.00  1.20           H  
ATOM   1675  HD1 HIS A 102       8.143   7.715 -34.216  1.00  1.20           H  
ATOM   1676  HD2 HIS A 102       8.253   6.220 -38.171  1.00  1.20           H  
ATOM   1677  HE1 HIS A 102       9.310   9.407 -35.542  1.00  1.20           H  
ATOM   1678  N   LEU A 103       7.722   3.099 -33.012  1.00  1.21           N  
ATOM   1679  CA  LEU A 103       7.117   2.260 -31.998  1.00  1.21           C  
ATOM   1680  C   LEU A 103       6.165   3.147 -31.209  1.00  1.21           C  
ATOM   1681  O   LEU A 103       6.562   4.228 -30.792  1.00  1.21           O  
ATOM   1682  CB  LEU A 103       8.213   1.758 -31.043  1.00  1.21           C  
ATOM   1683  CG  LEU A 103       9.130   0.627 -31.454  1.00  1.21           C  
ATOM   1684  CD1 LEU A 103       9.881   0.958 -32.778  1.00  1.21           C  
ATOM   1685  CD2 LEU A 103      10.094   0.424 -30.344  1.00  1.21           C  
ATOM   1686  H   LEU A 103       8.505   3.687 -32.746  1.00  1.21           H  
ATOM   1687  HA  LEU A 103       6.568   1.440 -32.455  1.00  1.21           H  
ATOM   1688 1HB  LEU A 103       8.870   2.572 -30.851  1.00  1.21           H  
ATOM   1689 2HB  LEU A 103       7.746   1.483 -30.104  1.00  1.21           H  
ATOM   1690  HG  LEU A 103       8.583  -0.238 -31.572  1.00  1.21           H  
ATOM   1691 1HD1 LEU A 103      10.543   0.133 -33.034  1.00  1.21           H  
ATOM   1692 2HD1 LEU A 103       9.168   1.099 -33.582  1.00  1.21           H  
ATOM   1693 3HD1 LEU A 103      10.469   1.868 -32.651  1.00  1.21           H  
ATOM   1694 1HD2 LEU A 103      10.764  -0.396 -30.584  1.00  1.21           H  
ATOM   1695 2HD2 LEU A 103      10.668   1.337 -30.207  1.00  1.21           H  
ATOM   1696 3HD2 LEU A 103       9.555   0.193 -29.430  1.00  1.21           H  
ATOM   1697  N   TYR A 104       4.925   2.732 -31.016  1.00  1.23           N  
ATOM   1698  CA  TYR A 104       3.986   3.532 -30.240  1.00  1.23           C  
ATOM   1699  C   TYR A 104       3.484   2.898 -28.963  1.00  1.23           C  
ATOM   1700  O   TYR A 104       3.250   1.680 -28.868  1.00  1.23           O  
ATOM   1701  CB  TYR A 104       2.771   3.941 -31.070  1.00  1.23           C  
ATOM   1702  CG  TYR A 104       2.991   5.027 -32.084  1.00  1.23           C  
ATOM   1703  CD1 TYR A 104       3.531   4.759 -33.327  1.00  1.23           C  
ATOM   1704  CD2 TYR A 104       2.583   6.325 -31.755  1.00  1.23           C  
ATOM   1705  CE1 TYR A 104       3.676   5.793 -34.227  1.00  1.23           C  
ATOM   1706  CE2 TYR A 104       2.722   7.346 -32.655  1.00  1.23           C  
ATOM   1707  CZ  TYR A 104       3.267   7.087 -33.889  1.00  1.23           C  
ATOM   1708  OH  TYR A 104       3.407   8.102 -34.803  1.00  1.23           O  
ATOM   1709  H   TYR A 104       4.615   1.859 -31.424  1.00  1.23           H  
ATOM   1710  HA  TYR A 104       4.496   4.449 -29.945  1.00  1.23           H  
ATOM   1711 1HB  TYR A 104       2.401   3.062 -31.602  1.00  1.23           H  
ATOM   1712 2HB  TYR A 104       1.977   4.266 -30.398  1.00  1.23           H  
ATOM   1713  HD1 TYR A 104       3.840   3.743 -33.594  1.00  1.23           H  
ATOM   1714  HD2 TYR A 104       2.148   6.523 -30.775  1.00  1.23           H  
ATOM   1715  HE1 TYR A 104       4.100   5.598 -35.209  1.00  1.23           H  
ATOM   1716  HE2 TYR A 104       2.401   8.356 -32.395  1.00  1.23           H  
ATOM   1717  HH  TYR A 104       3.743   7.739 -35.627  1.00  1.23           H  
ATOM   1718  N   ASP A 105       3.215   3.788 -28.011  1.00  1.26           N  
ATOM   1719  CA  ASP A 105       2.593   3.444 -26.745  1.00  1.26           C  
ATOM   1720  C   ASP A 105       1.871   4.637 -26.107  1.00  1.26           C  
ATOM   1721  O   ASP A 105       2.357   5.773 -26.123  1.00  1.26           O  
ATOM   1722  CB  ASP A 105       3.646   2.887 -25.781  1.00  1.26           C  
ATOM   1723  CG  ASP A 105       3.086   2.246 -24.510  1.00  1.26           C  
ATOM   1724  OD1 ASP A 105       2.532   1.182 -24.591  1.00  1.26           O  
ATOM   1725  OD2 ASP A 105       3.270   2.820 -23.450  1.00  1.26           O  
ATOM   1726  H   ASP A 105       3.519   4.752 -28.175  1.00  1.26           H  
ATOM   1727  HA  ASP A 105       1.854   2.664 -26.930  1.00  1.26           H  
ATOM   1728 1HB  ASP A 105       4.255   2.140 -26.296  1.00  1.26           H  
ATOM   1729 2HB  ASP A 105       4.297   3.701 -25.485  1.00  1.26           H  
ATOM   1730  N   MET A 106       0.712   4.332 -25.534  1.00  1.29           N  
ATOM   1731  CA  MET A 106      -0.116   5.260 -24.770  1.00  1.29           C  
ATOM   1732  C   MET A 106       0.104   4.766 -23.332  1.00  1.29           C  
ATOM   1733  O   MET A 106      -0.448   3.727 -22.974  1.00  1.29           O  
ATOM   1734  CB  MET A 106      -1.581   5.120 -25.212  1.00  1.29           C  
ATOM   1735  CG  MET A 106      -2.601   6.037 -24.548  1.00  1.29           C  
ATOM   1736  SD  MET A 106      -2.451   7.781 -25.018  1.00  1.29           S  
ATOM   1737  CE  MET A 106      -3.036   7.743 -26.729  1.00  1.29           C  
ATOM   1738  H   MET A 106       0.403   3.369 -25.601  1.00  1.29           H  
ATOM   1739  HA  MET A 106       0.207   6.283 -24.919  1.00  1.29           H  
ATOM   1740 1HB  MET A 106      -1.648   5.300 -26.285  1.00  1.29           H  
ATOM   1741 2HB  MET A 106      -1.910   4.095 -25.038  1.00  1.29           H  
ATOM   1742 1HG  MET A 106      -3.606   5.697 -24.798  1.00  1.29           H  
ATOM   1743 2HG  MET A 106      -2.474   5.960 -23.470  1.00  1.29           H  
ATOM   1744 1HE  MET A 106      -3.023   8.749 -27.140  1.00  1.29           H  
ATOM   1745 2HE  MET A 106      -2.386   7.098 -27.321  1.00  1.29           H  
ATOM   1746 3HE  MET A 106      -4.047   7.359 -26.771  1.00  1.29           H  
ATOM   1747  N   PRO A 107       0.881   5.467 -22.486  1.00  1.32           N  
ATOM   1748  CA  PRO A 107       1.351   4.992 -21.200  1.00  1.32           C  
ATOM   1749  C   PRO A 107       0.261   4.509 -20.277  1.00  1.32           C  
ATOM   1750  O   PRO A 107      -0.749   5.170 -20.091  1.00  1.32           O  
ATOM   1751  CB  PRO A 107       1.971   6.256 -20.599  1.00  1.32           C  
ATOM   1752  CG  PRO A 107       2.390   7.063 -21.750  1.00  1.32           C  
ATOM   1753  CD  PRO A 107       1.326   6.839 -22.795  1.00  1.32           C  
ATOM   1754  HA  PRO A 107       2.097   4.204 -21.368  1.00  1.32           H  
ATOM   1755 1HB  PRO A 107       1.231   6.755 -19.996  1.00  1.32           H  
ATOM   1756 2HB  PRO A 107       2.806   5.993 -19.935  1.00  1.32           H  
ATOM   1757 1HG  PRO A 107       2.504   8.119 -21.465  1.00  1.32           H  
ATOM   1758 2HG  PRO A 107       3.357   6.714 -22.059  1.00  1.32           H  
ATOM   1759 1HD  PRO A 107       0.496   7.548 -22.676  1.00  1.32           H  
ATOM   1760 2HD  PRO A 107       1.828   6.916 -23.768  1.00  1.32           H  
ATOM   1761  N   THR A 108       0.521   3.428 -19.557  1.00  1.34           N  
ATOM   1762  CA  THR A 108      -0.471   2.908 -18.617  1.00  1.34           C  
ATOM   1763  C   THR A 108      -0.564   3.835 -17.402  1.00  1.34           C  
ATOM   1764  O   THR A 108      -1.528   3.811 -16.625  1.00  1.34           O  
ATOM   1765  CB  THR A 108      -0.100   1.476 -18.201  1.00  1.34           C  
ATOM   1766  OG1 THR A 108       1.185   1.478 -17.562  1.00  1.34           O  
ATOM   1767  CG2 THR A 108      -0.040   0.586 -19.432  1.00  1.34           C  
ATOM   1768  H   THR A 108       1.380   2.918 -19.714  1.00  1.34           H  
ATOM   1769  HA  THR A 108      -1.444   2.885 -19.110  1.00  1.34           H  
ATOM   1770  HB  THR A 108      -0.846   1.088 -17.508  1.00  1.34           H  
ATOM   1771  HG1 THR A 108       1.111   1.884 -16.694  1.00  1.34           H  
ATOM   1772 1HG2 THR A 108       0.227  -0.429 -19.137  1.00  1.34           H  
ATOM   1773 2HG2 THR A 108      -1.013   0.579 -19.922  1.00  1.34           H  
ATOM   1774 3HG2 THR A 108       0.712   0.973 -20.124  1.00  1.34           H  
ATOM   1775  N   THR A 109       0.430   4.699 -17.296  1.00  1.35           N  
ATOM   1776  CA  THR A 109       0.549   5.680 -16.252  1.00  1.35           C  
ATOM   1777  C   THR A 109      -0.509   6.748 -16.325  1.00  1.35           C  
ATOM   1778  O   THR A 109      -0.867   7.316 -15.304  1.00  1.35           O  
ATOM   1779  CB  THR A 109       1.849   6.408 -16.391  1.00  1.35           C  
ATOM   1780  OG1 THR A 109       1.863   7.037 -17.643  1.00  1.35           O  
ATOM   1781  CG2 THR A 109       2.988   5.492 -16.300  1.00  1.35           C  
ATOM   1782  H   THR A 109       1.156   4.645 -17.993  1.00  1.35           H  
ATOM   1783  HA  THR A 109       0.485   5.180 -15.287  1.00  1.35           H  
ATOM   1784  HB  THR A 109       1.895   7.165 -15.634  1.00  1.35           H  
ATOM   1785  HG1 THR A 109       1.223   7.758 -17.638  1.00  1.35           H  
ATOM   1786 1HG2 THR A 109       3.888   6.080 -16.413  1.00  1.35           H  
ATOM   1787 2HG2 THR A 109       2.997   4.993 -15.336  1.00  1.35           H  
ATOM   1788 3HG2 THR A 109       2.924   4.747 -17.093  1.00  1.35           H  
ATOM   1789  N   ILE A 110      -1.024   7.054 -17.517  1.00  1.35           N  
ATOM   1790  CA  ILE A 110      -2.023   8.114 -17.548  1.00  1.35           C  
ATOM   1791  C   ILE A 110      -3.306   7.528 -16.963  1.00  1.35           C  
ATOM   1792  O   ILE A 110      -4.119   8.222 -16.348  1.00  1.35           O  
ATOM   1793  CB  ILE A 110      -2.130   8.742 -18.956  1.00  1.35           C  
ATOM   1794  CG1 ILE A 110      -2.636   7.758 -19.959  1.00  1.35           C  
ATOM   1795  CG2 ILE A 110      -0.741   9.296 -19.367  1.00  1.35           C  
ATOM   1796  CD1 ILE A 110      -2.889   8.332 -21.282  1.00  1.35           C  
ATOM   1797  H   ILE A 110      -0.756   6.547 -18.366  1.00  1.35           H  
ATOM   1798  HA  ILE A 110      -1.702   8.916 -16.888  1.00  1.35           H  
ATOM   1799  HB  ILE A 110      -2.811   9.537 -18.944  1.00  1.35           H  
ATOM   1800 1HG1 ILE A 110      -1.933   7.024 -20.074  1.00  1.35           H  
ATOM   1801 2HG1 ILE A 110      -3.560   7.314 -19.600  1.00  1.35           H  
ATOM   1802 1HG2 ILE A 110      -0.802   9.753 -20.349  1.00  1.35           H  
ATOM   1803 2HG2 ILE A 110      -0.411  10.039 -18.641  1.00  1.35           H  
ATOM   1804 3HG2 ILE A 110      -0.030   8.488 -19.398  1.00  1.35           H  
ATOM   1805 1HD1 ILE A 110      -3.230   7.562 -21.946  1.00  1.35           H  
ATOM   1806 2HD1 ILE A 110      -3.641   9.090 -21.188  1.00  1.35           H  
ATOM   1807 3HD1 ILE A 110      -1.966   8.754 -21.672  1.00  1.35           H  
ATOM   1808  N   GLY A 111      -3.430   6.204 -17.068  1.00  1.35           N  
ATOM   1809  CA  GLY A 111      -4.496   5.471 -16.417  1.00  1.35           C  
ATOM   1810  C   GLY A 111      -4.309   5.665 -14.916  1.00  1.35           C  
ATOM   1811  O   GLY A 111      -5.230   6.075 -14.212  1.00  1.35           O  
ATOM   1812  H   GLY A 111      -2.736   5.689 -17.594  1.00  1.35           H  
ATOM   1813 1HA  GLY A 111      -5.468   5.846 -16.735  1.00  1.35           H  
ATOM   1814 2HA  GLY A 111      -4.429   4.414 -16.675  1.00  1.35           H  
ATOM   1815  N   GLY A 112      -3.089   5.382 -14.440  1.00  1.35           N  
ATOM   1816  CA  GLY A 112      -2.738   5.523 -13.024  1.00  1.35           C  
ATOM   1817  C   GLY A 112      -2.942   6.946 -12.475  1.00  1.35           C  
ATOM   1818  O   GLY A 112      -3.401   7.114 -11.340  1.00  1.35           O  
ATOM   1819  H   GLY A 112      -2.399   5.026 -15.101  1.00  1.35           H  
ATOM   1820 1HA  GLY A 112      -3.328   4.820 -12.439  1.00  1.35           H  
ATOM   1821 2HA  GLY A 112      -1.693   5.240 -12.898  1.00  1.35           H  
ATOM   1822  N   ILE A 113      -2.645   7.976 -13.275  1.00  1.35           N  
ATOM   1823  CA  ILE A 113      -2.857   9.349 -12.818  1.00  1.35           C  
ATOM   1824  C   ILE A 113      -4.347   9.575 -12.658  1.00  1.35           C  
ATOM   1825  O   ILE A 113      -4.811  10.051 -11.620  1.00  1.35           O  
ATOM   1826  CB  ILE A 113      -2.275  10.407 -13.790  1.00  1.35           C  
ATOM   1827  CG1 ILE A 113      -0.755  10.317 -13.820  1.00  1.35           C  
ATOM   1828  CG2 ILE A 113      -2.701  11.807 -13.372  1.00  1.35           C  
ATOM   1829  CD1 ILE A 113      -0.106  11.108 -14.920  1.00  1.35           C  
ATOM   1830  H   ILE A 113      -2.238   7.793 -14.188  1.00  1.35           H  
ATOM   1831  HA  ILE A 113      -2.380   9.476 -11.846  1.00  1.35           H  
ATOM   1832  HB  ILE A 113      -2.642  10.201 -14.799  1.00  1.35           H  
ATOM   1833 1HG1 ILE A 113      -0.362  10.662 -12.863  1.00  1.35           H  
ATOM   1834 2HG1 ILE A 113      -0.482   9.290 -13.951  1.00  1.35           H  
ATOM   1835 1HG2 ILE A 113      -2.299  12.545 -14.069  1.00  1.35           H  
ATOM   1836 2HG2 ILE A 113      -3.780  11.862 -13.371  1.00  1.35           H  
ATOM   1837 3HG2 ILE A 113      -2.327  12.019 -12.367  1.00  1.35           H  
ATOM   1838 1HD1 ILE A 113       0.958  10.964 -14.857  1.00  1.35           H  
ATOM   1839 2HD1 ILE A 113      -0.463  10.760 -15.887  1.00  1.35           H  
ATOM   1840 3HD1 ILE A 113      -0.342  12.164 -14.801  1.00  1.35           H  
ATOM   1841  N   ASP A 114      -5.121   9.173 -13.665  1.00  1.37           N  
ATOM   1842  CA  ASP A 114      -6.558   9.355 -13.605  1.00  1.37           C  
ATOM   1843  C   ASP A 114      -7.163   8.617 -12.425  1.00  1.37           C  
ATOM   1844  O   ASP A 114      -7.984   9.184 -11.703  1.00  1.37           O  
ATOM   1845  CB  ASP A 114      -7.225   8.876 -14.896  1.00  1.37           C  
ATOM   1846  CG  ASP A 114      -8.721   9.186 -14.928  1.00  1.37           C  
ATOM   1847  OD1 ASP A 114      -9.060  10.347 -14.879  1.00  1.37           O  
ATOM   1848  OD2 ASP A 114      -9.512   8.271 -15.001  1.00  1.37           O  
ATOM   1849  H   ASP A 114      -4.707   8.759 -14.504  1.00  1.37           H  
ATOM   1850  HA  ASP A 114      -6.764  10.416 -13.481  1.00  1.37           H  
ATOM   1851 1HB  ASP A 114      -6.741   9.320 -15.758  1.00  1.37           H  
ATOM   1852 2HB  ASP A 114      -7.090   7.797 -14.984  1.00  1.37           H  
ATOM   1853  N   LYS A 115      -6.753   7.363 -12.209  1.00  1.40           N  
ATOM   1854  CA  LYS A 115      -7.307   6.588 -11.109  1.00  1.40           C  
ATOM   1855  C   LYS A 115      -6.961   7.206  -9.765  1.00  1.40           C  
ATOM   1856  O   LYS A 115      -7.810   7.248  -8.871  1.00  1.40           O  
ATOM   1857  CB  LYS A 115      -6.814   5.143 -11.165  1.00  1.40           C  
ATOM   1858  CG  LYS A 115      -7.405   4.317 -12.308  1.00  1.40           C  
ATOM   1859  CD  LYS A 115      -6.843   2.902 -12.318  1.00  1.40           C  
ATOM   1860  CE  LYS A 115      -7.419   2.082 -13.464  1.00  1.40           C  
ATOM   1861  NZ  LYS A 115      -6.865   0.696 -13.492  1.00  1.40           N  
ATOM   1862  H   LYS A 115      -6.074   6.940 -12.836  1.00  1.40           H  
ATOM   1863  HA  LYS A 115      -8.391   6.583 -11.209  1.00  1.40           H  
ATOM   1864 1HB  LYS A 115      -5.728   5.144 -11.283  1.00  1.40           H  
ATOM   1865 2HB  LYS A 115      -7.042   4.642 -10.227  1.00  1.40           H  
ATOM   1866 1HG  LYS A 115      -8.488   4.271 -12.197  1.00  1.40           H  
ATOM   1867 2HG  LYS A 115      -7.180   4.799 -13.257  1.00  1.40           H  
ATOM   1868 1HD  LYS A 115      -5.758   2.950 -12.427  1.00  1.40           H  
ATOM   1869 2HD  LYS A 115      -7.075   2.409 -11.375  1.00  1.40           H  
ATOM   1870 1HE  LYS A 115      -8.501   2.030 -13.358  1.00  1.40           H  
ATOM   1871 2HE  LYS A 115      -7.179   2.577 -14.407  1.00  1.40           H  
ATOM   1872 1HZ  LYS A 115      -7.269   0.188 -14.265  1.00  1.40           H  
ATOM   1873 2HZ  LYS A 115      -5.862   0.733 -13.601  1.00  1.40           H  
ATOM   1874 3HZ  LYS A 115      -7.091   0.227 -12.626  1.00  1.40           H  
ATOM   1875  N   ALA A 116      -5.736   7.715  -9.602  1.00  1.45           N  
ATOM   1876  CA  ALA A 116      -5.389   8.360  -8.345  1.00  1.45           C  
ATOM   1877  C   ALA A 116      -6.282   9.568  -8.123  1.00  1.45           C  
ATOM   1878  O   ALA A 116      -6.789   9.789  -7.025  1.00  1.45           O  
ATOM   1879  CB  ALA A 116      -3.938   8.788  -8.341  1.00  1.45           C  
ATOM   1880  H   ALA A 116      -5.034   7.647 -10.344  1.00  1.45           H  
ATOM   1881  HA  ALA A 116      -5.561   7.649  -7.536  1.00  1.45           H  
ATOM   1882 1HB  ALA A 116      -3.697   9.257  -7.392  1.00  1.45           H  
ATOM   1883 2HB  ALA A 116      -3.301   7.917  -8.493  1.00  1.45           H  
ATOM   1884 3HB  ALA A 116      -3.773   9.501  -9.155  1.00  1.45           H  
ATOM   1885  N   ILE A 117      -6.539  10.327  -9.183  1.00  1.52           N  
ATOM   1886  CA  ILE A 117      -7.372  11.502  -9.037  1.00  1.52           C  
ATOM   1887  C   ILE A 117      -8.782  11.075  -8.666  1.00  1.52           C  
ATOM   1888  O   ILE A 117      -9.369  11.644  -7.748  1.00  1.52           O  
ATOM   1889  CB  ILE A 117      -7.354  12.355 -10.304  1.00  1.52           C  
ATOM   1890  CG1 ILE A 117      -5.951  12.937 -10.503  1.00  1.52           C  
ATOM   1891  CG2 ILE A 117      -8.358  13.479 -10.186  1.00  1.52           C  
ATOM   1892  CD1 ILE A 117      -5.748  13.536 -11.853  1.00  1.52           C  
ATOM   1893  H   ILE A 117      -6.111  10.115 -10.088  1.00  1.52           H  
ATOM   1894  HA  ILE A 117      -6.974  12.110  -8.227  1.00  1.52           H  
ATOM   1895  HB  ILE A 117      -7.591  11.732 -11.168  1.00  1.52           H  
ATOM   1896 1HG1 ILE A 117      -5.768  13.707  -9.754  1.00  1.52           H  
ATOM   1897 2HG1 ILE A 117      -5.213  12.147 -10.364  1.00  1.52           H  
ATOM   1898 1HG2 ILE A 117      -8.320  14.060 -11.100  1.00  1.52           H  
ATOM   1899 2HG2 ILE A 117      -9.343  13.067 -10.055  1.00  1.52           H  
ATOM   1900 3HG2 ILE A 117      -8.113  14.112  -9.332  1.00  1.52           H  
ATOM   1901 1HD1 ILE A 117      -4.728  13.920 -11.922  1.00  1.52           H  
ATOM   1902 2HD1 ILE A 117      -5.904  12.773 -12.616  1.00  1.52           H  
ATOM   1903 3HD1 ILE A 117      -6.456  14.338 -11.995  1.00  1.52           H  
ATOM   1904  N   GLU A 118      -9.321  10.063  -9.357  1.00  1.61           N  
ATOM   1905  CA  GLU A 118     -10.664   9.575  -9.058  1.00  1.61           C  
ATOM   1906  C   GLU A 118     -10.761   9.148  -7.599  1.00  1.61           C  
ATOM   1907  O   GLU A 118     -11.737   9.462  -6.919  1.00  1.61           O  
ATOM   1908  CB  GLU A 118     -11.028   8.402  -9.970  1.00  1.61           C  
ATOM   1909  CG  GLU A 118     -12.446   7.852  -9.791  1.00  1.61           C  
ATOM   1910  CD  GLU A 118     -13.560   8.767 -10.287  1.00  1.61           C  
ATOM   1911  OE1 GLU A 118     -13.309   9.602 -11.120  1.00  1.61           O  
ATOM   1912  OE2 GLU A 118     -14.675   8.608  -9.823  1.00  1.61           O  
ATOM   1913  H   GLU A 118      -8.789   9.635 -10.114  1.00  1.61           H  
ATOM   1914  HA  GLU A 118     -11.370  10.375  -9.215  1.00  1.61           H  
ATOM   1915 1HB  GLU A 118     -10.904   8.703 -11.012  1.00  1.61           H  
ATOM   1916 2HB  GLU A 118     -10.333   7.582  -9.789  1.00  1.61           H  
ATOM   1917 1HG  GLU A 118     -12.520   6.896 -10.308  1.00  1.61           H  
ATOM   1918 2HG  GLU A 118     -12.585   7.667  -8.733  1.00  1.61           H  
ATOM   1919  N   MET A 119      -9.725   8.482  -7.093  1.00  1.75           N  
ATOM   1920  CA  MET A 119      -9.677   8.077  -5.696  1.00  1.75           C  
ATOM   1921  C   MET A 119      -9.786   9.296  -4.783  1.00  1.75           C  
ATOM   1922  O   MET A 119     -10.594   9.331  -3.848  1.00  1.75           O  
ATOM   1923  CB  MET A 119      -8.366   7.353  -5.422  1.00  1.75           C  
ATOM   1924  CG  MET A 119      -8.152   6.923  -4.018  1.00  1.75           C  
ATOM   1925  SD  MET A 119      -6.490   6.326  -3.778  1.00  1.75           S  
ATOM   1926  CE  MET A 119      -5.624   7.886  -3.960  1.00  1.75           C  
ATOM   1927  H   MET A 119      -8.949   8.228  -7.706  1.00  1.75           H  
ATOM   1928  HA  MET A 119     -10.518   7.417  -5.492  1.00  1.75           H  
ATOM   1929 1HB  MET A 119      -8.293   6.480  -6.069  1.00  1.75           H  
ATOM   1930 2HB  MET A 119      -7.543   7.996  -5.668  1.00  1.75           H  
ATOM   1931 1HG  MET A 119      -8.322   7.764  -3.350  1.00  1.75           H  
ATOM   1932 2HG  MET A 119      -8.845   6.129  -3.775  1.00  1.75           H  
ATOM   1933 1HE  MET A 119      -4.553   7.729  -3.841  1.00  1.75           H  
ATOM   1934 2HE  MET A 119      -5.824   8.306  -4.951  1.00  1.75           H  
ATOM   1935 3HE  MET A 119      -5.977   8.583  -3.201  1.00  1.75           H  
ATOM   1936  N   PHE A 120      -8.995  10.327  -5.077  1.00  1.96           N  
ATOM   1937  CA  PHE A 120      -9.001  11.523  -4.254  1.00  1.96           C  
ATOM   1938  C   PHE A 120     -10.327  12.297  -4.401  1.00  1.96           C  
ATOM   1939  O   PHE A 120     -10.763  13.009  -3.473  1.00  1.96           O  
ATOM   1940  CB  PHE A 120      -7.819  12.443  -4.617  1.00  1.96           C  
ATOM   1941  CG  PHE A 120      -6.419  11.942  -4.207  1.00  1.96           C  
ATOM   1942  CD1 PHE A 120      -5.452  11.661  -5.169  1.00  1.96           C  
ATOM   1943  CD2 PHE A 120      -6.082  11.743  -2.877  1.00  1.96           C  
ATOM   1944  CE1 PHE A 120      -4.191  11.206  -4.815  1.00  1.96           C  
ATOM   1945  CE2 PHE A 120      -4.824  11.288  -2.514  1.00  1.96           C  
ATOM   1946  CZ  PHE A 120      -3.875  11.019  -3.487  1.00  1.96           C  
ATOM   1947  H   PHE A 120      -8.352  10.257  -5.869  1.00  1.96           H  
ATOM   1948  HA  PHE A 120      -8.893  11.219  -3.214  1.00  1.96           H  
ATOM   1949 1HB  PHE A 120      -7.816  12.592  -5.700  1.00  1.96           H  
ATOM   1950 2HB  PHE A 120      -7.970  13.416  -4.163  1.00  1.96           H  
ATOM   1951  HD1 PHE A 120      -5.693  11.811  -6.218  1.00  1.96           H  
ATOM   1952  HD2 PHE A 120      -6.808  11.943  -2.114  1.00  1.96           H  
ATOM   1953  HE1 PHE A 120      -3.452  10.998  -5.588  1.00  1.96           H  
ATOM   1954  HE2 PHE A 120      -4.582  11.141  -1.461  1.00  1.96           H  
ATOM   1955  HZ  PHE A 120      -2.887  10.662  -3.204  1.00  1.96           H  
ATOM   1956  N   MET A 121     -10.993  12.171  -5.558  1.00  2.23           N  
ATOM   1957  CA  MET A 121     -12.277  12.843  -5.707  1.00  2.23           C  
ATOM   1958  C   MET A 121     -13.356  12.110  -4.908  1.00  2.23           C  
ATOM   1959  O   MET A 121     -14.076  12.722  -4.114  1.00  2.23           O  
ATOM   1960  CB  MET A 121     -12.715  12.922  -7.173  1.00  2.23           C  
ATOM   1961  CG  MET A 121     -11.893  13.845  -8.040  1.00  2.23           C  
ATOM   1962  SD  MET A 121     -12.600  14.126  -9.679  1.00  2.23           S  
ATOM   1963  CE  MET A 121     -12.425  12.576 -10.507  1.00  2.23           C  
ATOM   1964  H   MET A 121     -10.596  11.628  -6.325  1.00  2.23           H  
ATOM   1965  HA  MET A 121     -12.189  13.847  -5.322  1.00  2.23           H  
ATOM   1966 1HB  MET A 121     -12.667  11.926  -7.616  1.00  2.23           H  
ATOM   1967 2HB  MET A 121     -13.749  13.254  -7.223  1.00  2.23           H  
ATOM   1968 1HG  MET A 121     -11.817  14.784  -7.544  1.00  2.23           H  
ATOM   1969 2HG  MET A 121     -10.898  13.455  -8.156  1.00  2.23           H  
ATOM   1970 1HE  MET A 121     -12.830  12.649 -11.514  1.00  2.23           H  
ATOM   1971 2HE  MET A 121     -11.383  12.291 -10.564  1.00  2.23           H  
ATOM   1972 3HE  MET A 121     -12.981  11.817  -9.959  1.00  2.23           H  
ATOM   1973  N   ARG A 122     -13.400  10.778  -5.040  1.00  2.53           N  
ATOM   1974  CA  ARG A 122     -14.415   9.945  -4.391  1.00  2.53           C  
ATOM   1975  C   ARG A 122     -14.339   9.974  -2.878  1.00  2.53           C  
ATOM   1976  O   ARG A 122     -15.362   9.932  -2.194  1.00  2.53           O  
ATOM   1977  CB  ARG A 122     -14.301   8.488  -4.822  1.00  2.53           C  
ATOM   1978  CG  ARG A 122     -14.727   8.165  -6.252  1.00  2.53           C  
ATOM   1979  CD  ARG A 122     -14.568   6.706  -6.536  1.00  2.53           C  
ATOM   1980  NE  ARG A 122     -14.937   6.356  -7.901  1.00  2.53           N  
ATOM   1981  CZ  ARG A 122     -15.039   5.090  -8.367  1.00  2.53           C  
ATOM   1982  NH1 ARG A 122     -14.826   4.069  -7.558  1.00  2.53           N  
ATOM   1983  NH2 ARG A 122     -15.353   4.864  -9.633  1.00  2.53           N  
ATOM   1984  H   ARG A 122     -12.738  10.326  -5.667  1.00  2.53           H  
ATOM   1985  HA  ARG A 122     -15.394  10.314  -4.692  1.00  2.53           H  
ATOM   1986 1HB  ARG A 122     -13.256   8.181  -4.728  1.00  2.53           H  
ATOM   1987 2HB  ARG A 122     -14.885   7.864  -4.149  1.00  2.53           H  
ATOM   1988 1HG  ARG A 122     -15.775   8.427  -6.390  1.00  2.53           H  
ATOM   1989 2HG  ARG A 122     -14.122   8.727  -6.962  1.00  2.53           H  
ATOM   1990 1HD  ARG A 122     -13.522   6.433  -6.390  1.00  2.53           H  
ATOM   1991 2HD  ARG A 122     -15.192   6.133  -5.856  1.00  2.53           H  
ATOM   1992  HE  ARG A 122     -15.072   7.130  -8.569  1.00  2.53           H  
ATOM   1993 1HH1 ARG A 122     -14.587   4.233  -6.590  1.00  2.53           H  
ATOM   1994 2HH1 ARG A 122     -14.903   3.124  -7.905  1.00  2.53           H  
ATOM   1995 1HH2 ARG A 122     -15.530   5.637 -10.267  1.00  2.53           H  
ATOM   1996 2HH2 ARG A 122     -15.427   3.918  -9.970  1.00  2.53           H  
ATOM   1997  N   LYS A 123     -13.129  10.079  -2.350  1.00  2.80           N  
ATOM   1998  CA  LYS A 123     -12.924  10.091  -0.915  1.00  2.80           C  
ATOM   1999  C   LYS A 123     -13.024  11.490  -0.312  1.00  2.80           C  
ATOM   2000  O   LYS A 123     -12.862  11.655   0.898  1.00  2.80           O  
ATOM   2001  CB  LYS A 123     -11.577   9.462  -0.593  1.00  2.80           C  
ATOM   2002  CG  LYS A 123     -11.500   7.974  -0.924  1.00  2.80           C  
ATOM   2003  CD  LYS A 123     -10.135   7.401  -0.601  1.00  2.80           C  
ATOM   2004  CE  LYS A 123     -10.062   5.915  -0.942  1.00  2.80           C  
ATOM   2005  NZ  LYS A 123     -10.931   5.089  -0.045  1.00  2.80           N  
ATOM   2006  H   LYS A 123     -12.311  10.087  -2.962  1.00  2.80           H  
ATOM   2007  HA  LYS A 123     -13.702   9.480  -0.457  1.00  2.80           H  
ATOM   2008 1HB  LYS A 123     -10.818   9.958  -1.190  1.00  2.80           H  
ATOM   2009 2HB  LYS A 123     -11.331   9.613   0.457  1.00  2.80           H  
ATOM   2010 1HG  LYS A 123     -12.261   7.435  -0.360  1.00  2.80           H  
ATOM   2011 2HG  LYS A 123     -11.695   7.836  -1.989  1.00  2.80           H  
ATOM   2012 1HD  LYS A 123      -9.378   7.939  -1.174  1.00  2.80           H  
ATOM   2013 2HD  LYS A 123      -9.925   7.535   0.458  1.00  2.80           H  
ATOM   2014 1HE  LYS A 123     -10.388   5.773  -1.969  1.00  2.80           H  
ATOM   2015 2HE  LYS A 123      -9.029   5.577  -0.849  1.00  2.80           H  
ATOM   2016 1HZ  LYS A 123     -10.857   4.115  -0.306  1.00  2.80           H  
ATOM   2017 2HZ  LYS A 123     -10.634   5.202   0.914  1.00  2.80           H  
ATOM   2018 3HZ  LYS A 123     -11.892   5.388  -0.137  1.00  2.80           H  
ATOM   2019  N   GLY A 124     -13.267  12.505  -1.148  1.00  3.01           N  
ATOM   2020  CA  GLY A 124     -13.394  13.872  -0.671  1.00  3.01           C  
ATOM   2021  C   GLY A 124     -12.078  14.591  -0.366  1.00  3.01           C  
ATOM   2022  O   GLY A 124     -12.089  15.605   0.332  1.00  3.01           O  
ATOM   2023  H   GLY A 124     -13.418  12.340  -2.142  1.00  3.01           H  
ATOM   2024 1HA  GLY A 124     -13.942  14.443  -1.421  1.00  3.01           H  
ATOM   2025 2HA  GLY A 124     -14.015  13.872   0.223  1.00  3.01           H  
ATOM   2026  N   HIS A 125     -10.940  14.083  -0.852  1.00  3.12           N  
ATOM   2027  CA  HIS A 125      -9.673  14.744  -0.550  1.00  3.12           C  
ATOM   2028  C   HIS A 125      -9.510  15.969  -1.432  1.00  3.12           C  
ATOM   2029  O   HIS A 125      -9.093  17.034  -0.973  1.00  3.12           O  
ATOM   2030  CB  HIS A 125      -8.492  13.802  -0.752  1.00  3.12           C  
ATOM   2031  CG  HIS A 125      -8.399  12.705   0.263  1.00  3.12           C  
ATOM   2032  ND1 HIS A 125      -8.127  12.949   1.591  1.00  3.12           N  
ATOM   2033  CD2 HIS A 125      -8.518  11.362   0.146  1.00  3.12           C  
ATOM   2034  CE1 HIS A 125      -8.095  11.807   2.250  1.00  3.12           C  
ATOM   2035  NE2 HIS A 125      -8.326  10.829   1.399  1.00  3.12           N  
ATOM   2036  H   HIS A 125     -10.953  13.274  -1.467  1.00  3.12           H  
ATOM   2037  HA  HIS A 125      -9.669  15.075   0.487  1.00  3.12           H  
ATOM   2038 1HB  HIS A 125      -8.582  13.348  -1.730  1.00  3.12           H  
ATOM   2039 2HB  HIS A 125      -7.563  14.370  -0.738  1.00  3.12           H  
ATOM   2040  HD2 HIS A 125      -8.721  10.808  -0.766  1.00  3.12           H  
ATOM   2041  HE1 HIS A 125      -7.904  11.692   3.316  1.00  3.12           H  
ATOM   2042  HE2 HIS A 125      -8.353   9.849   1.638  1.00  3.12           H  
ATOM   2043  N   ILE A 126      -9.843  15.802  -2.709  1.00  3.10           N  
ATOM   2044  CA  ILE A 126      -9.790  16.909  -3.652  1.00  3.10           C  
ATOM   2045  C   ILE A 126     -11.229  17.256  -4.075  1.00  3.10           C  
ATOM   2046  O   ILE A 126     -11.568  18.416  -4.291  1.00  3.10           O  
ATOM   2047  CB  ILE A 126      -8.861  16.576  -4.851  1.00  3.10           C  
ATOM   2048  CG1 ILE A 126      -8.487  17.825  -5.596  1.00  3.10           C  
ATOM   2049  CG2 ILE A 126      -9.492  15.617  -5.825  1.00  3.10           C  
ATOM   2050  CD1 ILE A 126      -7.638  18.794  -4.839  1.00  3.10           C  
ATOM   2051  H   ILE A 126     -10.155  14.883  -3.009  1.00  3.10           H  
ATOM   2052  HA  ILE A 126      -9.374  17.780  -3.151  1.00  3.10           H  
ATOM   2053  HB  ILE A 126      -7.947  16.130  -4.463  1.00  3.10           H  
ATOM   2054 1HG1 ILE A 126      -7.949  17.530  -6.478  1.00  3.10           H  
ATOM   2055 2HG1 ILE A 126      -9.401  18.336  -5.891  1.00  3.10           H  
ATOM   2056 1HG2 ILE A 126      -8.799  15.398  -6.633  1.00  3.10           H  
ATOM   2057 2HG2 ILE A 126      -9.741  14.725  -5.324  1.00  3.10           H  
ATOM   2058 3HG2 ILE A 126     -10.377  16.060  -6.236  1.00  3.10           H  
ATOM   2059 1HD1 ILE A 126      -7.418  19.647  -5.474  1.00  3.10           H  
ATOM   2060 2HD1 ILE A 126      -8.168  19.127  -3.945  1.00  3.10           H  
ATOM   2061 3HD1 ILE A 126      -6.706  18.312  -4.551  1.00  3.10           H  
ATOM   2062  N   GLY A 127     -12.089  16.241  -4.163  1.00  2.92           N  
ATOM   2063  CA  GLY A 127     -13.484  16.448  -4.564  1.00  2.92           C  
ATOM   2064  C   GLY A 127     -13.594  16.881  -6.025  1.00  2.92           C  
ATOM   2065  O   GLY A 127     -12.601  16.926  -6.737  1.00  2.92           O  
ATOM   2066  H   GLY A 127     -11.767  15.298  -3.953  1.00  2.92           H  
ATOM   2067 1HA  GLY A 127     -14.040  15.521  -4.413  1.00  2.92           H  
ATOM   2068 2HA  GLY A 127     -13.936  17.202  -3.922  1.00  2.92           H  
ATOM   2069  N   LYS A 128     -14.802  17.206  -6.476  1.00  2.65           N  
ATOM   2070  CA  LYS A 128     -15.004  17.675  -7.852  1.00  2.65           C  
ATOM   2071  C   LYS A 128     -15.122  19.202  -7.939  1.00  2.65           C  
ATOM   2072  O   LYS A 128     -16.224  19.742  -8.042  1.00  2.65           O  
ATOM   2073  CB  LYS A 128     -16.211  16.979  -8.471  1.00  2.65           C  
ATOM   2074  CG  LYS A 128     -15.994  15.481  -8.639  1.00  2.65           C  
ATOM   2075  CD  LYS A 128     -17.184  14.769  -9.236  1.00  2.65           C  
ATOM   2076  CE  LYS A 128     -16.885  13.279  -9.409  1.00  2.65           C  
ATOM   2077  NZ  LYS A 128     -18.046  12.542  -9.982  1.00  2.65           N  
ATOM   2078  H   LYS A 128     -15.595  17.141  -5.854  1.00  2.65           H  
ATOM   2079  HA  LYS A 128     -14.130  17.389  -8.441  1.00  2.65           H  
ATOM   2080 1HB  LYS A 128     -17.090  17.135  -7.846  1.00  2.65           H  
ATOM   2081 2HB  LYS A 128     -16.417  17.406  -9.452  1.00  2.65           H  
ATOM   2082 1HG  LYS A 128     -15.159  15.343  -9.306  1.00  2.65           H  
ATOM   2083 2HG  LYS A 128     -15.746  15.029  -7.678  1.00  2.65           H  
ATOM   2084 1HD  LYS A 128     -18.050  14.889  -8.584  1.00  2.65           H  
ATOM   2085 2HD  LYS A 128     -17.417  15.200 -10.209  1.00  2.65           H  
ATOM   2086 1HE  LYS A 128     -16.028  13.164 -10.075  1.00  2.65           H  
ATOM   2087 2HE  LYS A 128     -16.635  12.849  -8.438  1.00  2.65           H  
ATOM   2088 1HZ  LYS A 128     -17.803  11.562 -10.082  1.00  2.65           H  
ATOM   2089 2HZ  LYS A 128     -18.841  12.632  -9.366  1.00  2.65           H  
ATOM   2090 3HZ  LYS A 128     -18.276  12.925 -10.887  1.00  2.65           H  
ATOM   2091  N   THR A 129     -13.988  19.889  -7.860  1.00  2.35           N  
ATOM   2092  CA  THR A 129     -13.943  21.353  -7.815  1.00  2.35           C  
ATOM   2093  C   THR A 129     -12.781  21.978  -8.613  1.00  2.35           C  
ATOM   2094  O   THR A 129     -12.065  21.296  -9.345  1.00  2.35           O  
ATOM   2095  CB  THR A 129     -13.879  21.808  -6.345  1.00  2.35           C  
ATOM   2096  OG1 THR A 129     -14.063  23.236  -6.273  1.00  2.35           O  
ATOM   2097  CG2 THR A 129     -12.552  21.387  -5.718  1.00  2.35           C  
ATOM   2098  H   THR A 129     -13.130  19.358  -7.786  1.00  2.35           H  
ATOM   2099  HA  THR A 129     -14.872  21.731  -8.244  1.00  2.35           H  
ATOM   2100  HB  THR A 129     -14.687  21.330  -5.789  1.00  2.35           H  
ATOM   2101  HG1 THR A 129     -14.997  23.440  -6.413  1.00  2.35           H  
ATOM   2102 1HG2 THR A 129     -12.519  21.697  -4.674  1.00  2.35           H  
ATOM   2103 2HG2 THR A 129     -12.456  20.300  -5.775  1.00  2.35           H  
ATOM   2104 3HG2 THR A 129     -11.753  21.827  -6.236  1.00  2.35           H  
ATOM   2105  N   ASP A 130     -12.601  23.294  -8.475  1.00  2.06           N  
ATOM   2106  CA  ASP A 130     -11.542  23.995  -9.210  1.00  2.06           C  
ATOM   2107  C   ASP A 130     -10.158  23.507  -8.817  1.00  2.06           C  
ATOM   2108  O   ASP A 130      -9.273  23.376  -9.662  1.00  2.06           O  
ATOM   2109  CB  ASP A 130     -11.665  25.507  -9.066  1.00  2.06           C  
ATOM   2110  CG  ASP A 130     -12.847  26.093  -9.905  1.00  2.06           C  
ATOM   2111  OD1 ASP A 130     -13.378  25.382 -10.764  1.00  2.06           O  
ATOM   2112  OD2 ASP A 130     -13.193  27.224  -9.691  1.00  2.06           O  
ATOM   2113  H   ASP A 130     -13.201  23.774  -7.820  1.00  2.06           H  
ATOM   2114  HA  ASP A 130     -11.664  23.773 -10.258  1.00  2.06           H  
ATOM   2115 1HB  ASP A 130     -11.819  25.760  -8.016  1.00  2.06           H  
ATOM   2116 2HB  ASP A 130     -10.735  25.981  -9.384  1.00  2.06           H  
ATOM   2117  N   GLN A 131      -9.986  23.179  -7.543  1.00  1.79           N  
ATOM   2118  CA  GLN A 131      -8.714  22.672  -7.052  1.00  1.79           C  
ATOM   2119  C   GLN A 131      -8.407  21.343  -7.730  1.00  1.79           C  
ATOM   2120  O   GLN A 131      -7.245  21.001  -7.944  1.00  1.79           O  
ATOM   2121  CB  GLN A 131      -8.735  22.517  -5.531  1.00  1.79           C  
ATOM   2122  CG  GLN A 131      -8.785  23.838  -4.788  1.00  1.79           C  
ATOM   2123  CD  GLN A 131      -8.843  23.670  -3.277  1.00  1.79           C  
ATOM   2124  OE1 GLN A 131      -9.336  22.667  -2.758  1.00  1.79           O  
ATOM   2125  NE2 GLN A 131      -8.331  24.665  -2.559  1.00  1.79           N  
ATOM   2126  H   GLN A 131     -10.756  23.307  -6.901  1.00  1.79           H  
ATOM   2127  HA  GLN A 131      -7.930  23.377  -7.316  1.00  1.79           H  
ATOM   2128 1HB  GLN A 131      -9.583  21.909  -5.228  1.00  1.79           H  
ATOM   2129 2HB  GLN A 131      -7.835  22.001  -5.212  1.00  1.79           H  
ATOM   2130 1HG  GLN A 131      -7.893  24.413  -5.035  1.00  1.79           H  
ATOM   2131 2HG  GLN A 131      -9.678  24.381  -5.105  1.00  1.79           H  
ATOM   2132 1HE2 GLN A 131      -8.337  24.616  -1.559  1.00  1.79           H  
ATOM   2133 2HE2 GLN A 131      -7.939  25.463  -3.017  1.00  1.79           H  
ATOM   2134  N   GLN A 132      -9.455  20.580  -8.044  1.00  1.55           N  
ATOM   2135  CA  GLN A 132      -9.318  19.297  -8.717  1.00  1.55           C  
ATOM   2136  C   GLN A 132      -8.829  19.491 -10.116  1.00  1.55           C  
ATOM   2137  O   GLN A 132      -7.902  18.815 -10.560  1.00  1.55           O  
ATOM   2138  CB  GLN A 132     -10.632  18.533  -8.758  1.00  1.55           C  
ATOM   2139  CG  GLN A 132     -10.511  17.167  -9.334  1.00  1.55           C  
ATOM   2140  CD  GLN A 132     -10.601  17.153 -10.877  1.00  1.55           C  
ATOM   2141  OE1 GLN A 132     -11.396  17.859 -11.510  1.00  1.55           O  
ATOM   2142  NE2 GLN A 132      -9.749  16.344 -11.473  1.00  1.55           N  
ATOM   2143  H   GLN A 132     -10.385  20.922  -7.842  1.00  1.55           H  
ATOM   2144  HA  GLN A 132      -8.576  18.707  -8.203  1.00  1.55           H  
ATOM   2145 1HB  GLN A 132     -11.038  18.467  -7.758  1.00  1.55           H  
ATOM   2146 2HB  GLN A 132     -11.344  19.050  -9.371  1.00  1.55           H  
ATOM   2147 1HG  GLN A 132      -9.563  16.721  -9.030  1.00  1.55           H  
ATOM   2148 2HG  GLN A 132     -11.329  16.601  -8.945  1.00  1.55           H  
ATOM   2149 1HE2 GLN A 132      -9.703  16.264 -12.500  1.00  1.55           H  
ATOM   2150 2HE2 GLN A 132      -9.127  15.806 -10.918  1.00  1.55           H  
ATOM   2151  N   LYS A 133      -9.446  20.429 -10.819  1.00  1.37           N  
ATOM   2152  CA  LYS A 133      -9.033  20.678 -12.184  1.00  1.37           C  
ATOM   2153  C   LYS A 133      -7.571  21.121 -12.188  1.00  1.37           C  
ATOM   2154  O   LYS A 133      -6.789  20.683 -13.039  1.00  1.37           O  
ATOM   2155  CB  LYS A 133      -9.958  21.715 -12.813  1.00  1.37           C  
ATOM   2156  CG  LYS A 133     -11.373  21.172 -13.105  1.00  1.37           C  
ATOM   2157  CD  LYS A 133     -12.252  22.208 -13.819  1.00  1.37           C  
ATOM   2158  CE  LYS A 133     -12.639  23.279 -12.821  1.00  1.37           C  
ATOM   2159  NZ  LYS A 133     -13.617  24.273 -13.314  1.00  1.37           N  
ATOM   2160  H   LYS A 133     -10.224  20.942 -10.399  1.00  1.37           H  
ATOM   2161  HA  LYS A 133      -9.112  19.748 -12.748  1.00  1.37           H  
ATOM   2162 1HB  LYS A 133     -10.058  22.566 -12.136  1.00  1.37           H  
ATOM   2163 2HB  LYS A 133      -9.526  22.078 -13.742  1.00  1.37           H  
ATOM   2164 1HG  LYS A 133     -11.299  20.270 -13.716  1.00  1.37           H  
ATOM   2165 2HG  LYS A 133     -11.844  20.900 -12.153  1.00  1.37           H  
ATOM   2166 1HD  LYS A 133     -11.705  22.661 -14.647  1.00  1.37           H  
ATOM   2167 2HD  LYS A 133     -13.151  21.731 -14.205  1.00  1.37           H  
ATOM   2168 1HE  LYS A 133     -13.061  22.787 -11.943  1.00  1.37           H  
ATOM   2169 2HE  LYS A 133     -11.735  23.809 -12.530  1.00  1.37           H  
ATOM   2170 1HZ  LYS A 133     -13.762  24.915 -12.507  1.00  1.37           H  
ATOM   2171 2HZ  LYS A 133     -13.250  24.776 -14.101  1.00  1.37           H  
ATOM   2172 3HZ  LYS A 133     -14.481  23.827 -13.564  1.00  1.37           H  
ATOM   2173  N   LEU A 134      -7.185  21.941 -11.197  1.00  1.24           N  
ATOM   2174  CA  LEU A 134      -5.798  22.365 -11.069  1.00  1.24           C  
ATOM   2175  C   LEU A 134      -4.891  21.186 -10.729  1.00  1.24           C  
ATOM   2176  O   LEU A 134      -3.810  21.056 -11.304  1.00  1.24           O  
ATOM   2177  CB  LEU A 134      -5.668  23.446  -9.994  1.00  1.24           C  
ATOM   2178  CG  LEU A 134      -6.284  24.795 -10.341  1.00  1.24           C  
ATOM   2179  CD1 LEU A 134      -6.262  25.695  -9.114  1.00  1.24           C  
ATOM   2180  CD2 LEU A 134      -5.496  25.411 -11.483  1.00  1.24           C  
ATOM   2181  H   LEU A 134      -7.879  22.291 -10.535  1.00  1.24           H  
ATOM   2182  HA  LEU A 134      -5.477  22.780 -12.024  1.00  1.24           H  
ATOM   2183 1HB  LEU A 134      -6.146  23.087  -9.089  1.00  1.24           H  
ATOM   2184 2HB  LEU A 134      -4.617  23.600  -9.788  1.00  1.24           H  
ATOM   2185  HG  LEU A 134      -7.321  24.658 -10.646  1.00  1.24           H  
ATOM   2186 1HD1 LEU A 134      -6.707  26.658  -9.363  1.00  1.24           H  
ATOM   2187 2HD1 LEU A 134      -6.835  25.229  -8.316  1.00  1.24           H  
ATOM   2188 3HD1 LEU A 134      -5.238  25.841  -8.788  1.00  1.24           H  
ATOM   2189 1HD2 LEU A 134      -5.930  26.375 -11.745  1.00  1.24           H  
ATOM   2190 2HD2 LEU A 134      -4.459  25.549 -11.179  1.00  1.24           H  
ATOM   2191 3HD2 LEU A 134      -5.534  24.748 -12.350  1.00  1.24           H  
ATOM   2192  N   LEU A 135      -5.348  20.277  -9.858  1.00  1.16           N  
ATOM   2193  CA  LEU A 135      -4.554  19.106  -9.508  1.00  1.16           C  
ATOM   2194  C   LEU A 135      -4.252  18.299 -10.745  1.00  1.16           C  
ATOM   2195  O   LEU A 135      -3.097  17.964 -11.007  1.00  1.16           O  
ATOM   2196  CB  LEU A 135      -5.310  18.189  -8.529  1.00  1.16           C  
ATOM   2197  CG  LEU A 135      -4.608  16.862  -8.176  1.00  1.16           C  
ATOM   2198  CD1 LEU A 135      -3.310  17.167  -7.452  1.00  1.16           C  
ATOM   2199  CD2 LEU A 135      -5.552  15.978  -7.335  1.00  1.16           C  
ATOM   2200  H   LEU A 135      -6.240  20.421  -9.391  1.00  1.16           H  
ATOM   2201  HA  LEU A 135      -3.619  19.435  -9.059  1.00  1.16           H  
ATOM   2202 1HB  LEU A 135      -5.492  18.739  -7.606  1.00  1.16           H  
ATOM   2203 2HB  LEU A 135      -6.267  17.934  -8.958  1.00  1.16           H  
ATOM   2204  HG  LEU A 135      -4.356  16.328  -9.099  1.00  1.16           H  
ATOM   2205 1HD1 LEU A 135      -2.797  16.230  -7.219  1.00  1.16           H  
ATOM   2206 2HD1 LEU A 135      -2.672  17.775  -8.093  1.00  1.16           H  
ATOM   2207 3HD1 LEU A 135      -3.525  17.705  -6.532  1.00  1.16           H  
ATOM   2208 1HD2 LEU A 135      -5.052  15.034  -7.104  1.00  1.16           H  
ATOM   2209 2HD2 LEU A 135      -5.802  16.493  -6.413  1.00  1.16           H  
ATOM   2210 3HD2 LEU A 135      -6.462  15.778  -7.903  1.00  1.16           H  
ATOM   2211  N   GLU A 136      -5.293  18.003 -11.516  1.00  1.11           N  
ATOM   2212  CA  GLU A 136      -5.149  17.196 -12.709  1.00  1.11           C  
ATOM   2213  C   GLU A 136      -4.191  17.832 -13.710  1.00  1.11           C  
ATOM   2214  O   GLU A 136      -3.278  17.169 -14.211  1.00  1.11           O  
ATOM   2215  CB  GLU A 136      -6.530  16.968 -13.327  1.00  1.11           C  
ATOM   2216  CG  GLU A 136      -6.554  16.113 -14.569  1.00  1.11           C  
ATOM   2217  CD  GLU A 136      -7.970  15.825 -15.080  1.00  1.11           C  
ATOM   2218  OE1 GLU A 136      -8.944  15.947 -14.344  1.00  1.11           O  
ATOM   2219  OE2 GLU A 136      -8.067  15.504 -16.227  1.00  1.11           O  
ATOM   2220  H   GLU A 136      -6.217  18.343 -11.245  1.00  1.11           H  
ATOM   2221  HA  GLU A 136      -4.732  16.236 -12.417  1.00  1.11           H  
ATOM   2222 1HB  GLU A 136      -7.178  16.514 -12.587  1.00  1.11           H  
ATOM   2223 2HB  GLU A 136      -6.969  17.936 -13.580  1.00  1.11           H  
ATOM   2224 1HG  GLU A 136      -5.997  16.627 -15.355  1.00  1.11           H  
ATOM   2225 2HG  GLU A 136      -6.044  15.178 -14.363  1.00  1.11           H  
ATOM   2226  N   GLU A 137      -4.345  19.133 -13.972  1.00  1.07           N  
ATOM   2227  CA  GLU A 137      -3.427  19.779 -14.901  1.00  1.07           C  
ATOM   2228  C   GLU A 137      -1.992  19.690 -14.399  1.00  1.07           C  
ATOM   2229  O   GLU A 137      -1.073  19.353 -15.155  1.00  1.07           O  
ATOM   2230  CB  GLU A 137      -3.797  21.252 -15.115  1.00  1.07           C  
ATOM   2231  CG  GLU A 137      -2.856  21.989 -16.084  1.00  1.07           C  
ATOM   2232  CD  GLU A 137      -3.239  23.442 -16.356  1.00  1.07           C  
ATOM   2233  OE1 GLU A 137      -4.255  23.886 -15.880  1.00  1.07           O  
ATOM   2234  OE2 GLU A 137      -2.476  24.109 -17.028  1.00  1.07           O  
ATOM   2235  H   GLU A 137      -5.107  19.665 -13.544  1.00  1.07           H  
ATOM   2236  HA  GLU A 137      -3.488  19.261 -15.857  1.00  1.07           H  
ATOM   2237 1HB  GLU A 137      -4.814  21.319 -15.502  1.00  1.07           H  
ATOM   2238 2HB  GLU A 137      -3.778  21.772 -14.154  1.00  1.07           H  
ATOM   2239 1HG  GLU A 137      -1.852  21.967 -15.659  1.00  1.07           H  
ATOM   2240 2HG  GLU A 137      -2.827  21.444 -17.028  1.00  1.07           H  
ATOM   2241  N   ARG A 138      -1.794  19.981 -13.116  1.00  1.03           N  
ATOM   2242  CA  ARG A 138      -0.461  19.980 -12.550  1.00  1.03           C  
ATOM   2243  C   ARG A 138       0.167  18.598 -12.574  1.00  1.03           C  
ATOM   2244  O   ARG A 138       1.337  18.468 -12.947  1.00  1.03           O  
ATOM   2245  CB  ARG A 138      -0.523  20.522 -11.135  1.00  1.03           C  
ATOM   2246  CG  ARG A 138      -0.819  22.023 -11.083  1.00  1.03           C  
ATOM   2247  CD  ARG A 138      -1.093  22.518  -9.713  1.00  1.03           C  
ATOM   2248  NE  ARG A 138      -1.427  23.942  -9.726  1.00  1.03           N  
ATOM   2249  CZ  ARG A 138      -1.992  24.615  -8.703  1.00  1.03           C  
ATOM   2250  NH1 ARG A 138      -2.283  23.991  -7.582  1.00  1.03           N  
ATOM   2251  NH2 ARG A 138      -2.257  25.903  -8.829  1.00  1.03           N  
ATOM   2252  H   ARG A 138      -2.583  20.237 -12.520  1.00  1.03           H  
ATOM   2253  HA  ARG A 138       0.156  20.652 -13.144  1.00  1.03           H  
ATOM   2254 1HB  ARG A 138      -1.313  20.006 -10.586  1.00  1.03           H  
ATOM   2255 2HB  ARG A 138       0.418  20.334 -10.621  1.00  1.03           H  
ATOM   2256 1HG  ARG A 138       0.047  22.563 -11.465  1.00  1.03           H  
ATOM   2257 2HG  ARG A 138      -1.679  22.247 -11.712  1.00  1.03           H  
ATOM   2258 1HD  ARG A 138      -1.940  21.971  -9.297  1.00  1.03           H  
ATOM   2259 2HD  ARG A 138      -0.216  22.375  -9.084  1.00  1.03           H  
ATOM   2260  HE  ARG A 138      -1.221  24.461 -10.569  1.00  1.03           H  
ATOM   2261 1HH1 ARG A 138      -2.081  23.006  -7.486  1.00  1.03           H  
ATOM   2262 2HH1 ARG A 138      -2.707  24.497  -6.818  1.00  1.03           H  
ATOM   2263 1HH2 ARG A 138      -2.034  26.382  -9.691  1.00  1.03           H  
ATOM   2264 2HH2 ARG A 138      -2.681  26.408  -8.066  1.00  1.03           H  
ATOM   2265  N   GLU A 139      -0.601  17.551 -12.259  1.00  0.99           N  
ATOM   2266  CA  GLU A 139      -0.029  16.213 -12.296  1.00  0.99           C  
ATOM   2267  C   GLU A 139       0.403  15.833 -13.702  1.00  0.99           C  
ATOM   2268  O   GLU A 139       1.477  15.249 -13.878  1.00  0.99           O  
ATOM   2269  CB  GLU A 139      -0.987  15.163 -11.711  1.00  0.99           C  
ATOM   2270  CG  GLU A 139      -1.109  15.229 -10.187  1.00  0.99           C  
ATOM   2271  CD  GLU A 139      -1.985  14.167  -9.586  1.00  0.99           C  
ATOM   2272  OE1 GLU A 139      -2.626  13.471 -10.318  1.00  0.99           O  
ATOM   2273  OE2 GLU A 139      -1.968  14.017  -8.384  1.00  0.99           O  
ATOM   2274  H   GLU A 139      -1.567  17.692 -11.966  1.00  0.99           H  
ATOM   2275  HA  GLU A 139       0.859  16.214 -11.670  1.00  0.99           H  
ATOM   2276 1HB  GLU A 139      -1.987  15.319 -12.131  1.00  0.99           H  
ATOM   2277 2HB  GLU A 139      -0.668  14.166 -11.993  1.00  0.99           H  
ATOM   2278 1HG  GLU A 139      -0.116  15.118  -9.782  1.00  0.99           H  
ATOM   2279 2HG  GLU A 139      -1.481  16.211  -9.901  1.00  0.99           H  
ATOM   2280  N   LEU A 140      -0.383  16.213 -14.708  1.00  0.96           N  
ATOM   2281  CA  LEU A 140      -0.025  15.905 -16.083  1.00  0.96           C  
ATOM   2282  C   LEU A 140       1.225  16.664 -16.522  1.00  0.96           C  
ATOM   2283  O   LEU A 140       2.110  16.102 -17.179  1.00  0.96           O  
ATOM   2284  CB  LEU A 140      -1.208  16.236 -16.978  1.00  0.96           C  
ATOM   2285  CG  LEU A 140      -2.380  15.328 -16.764  1.00  0.96           C  
ATOM   2286  CD1 LEU A 140      -3.572  15.852 -17.523  1.00  0.96           C  
ATOM   2287  CD2 LEU A 140      -1.995  13.949 -17.213  1.00  0.96           C  
ATOM   2288  H   LEU A 140      -1.266  16.695 -14.513  1.00  0.96           H  
ATOM   2289  HA  LEU A 140       0.177  14.838 -16.152  1.00  0.96           H  
ATOM   2290 1HB  LEU A 140      -1.532  17.258 -16.765  1.00  0.96           H  
ATOM   2291 2HB  LEU A 140      -0.903  16.171 -18.020  1.00  0.96           H  
ATOM   2292  HG  LEU A 140      -2.634  15.306 -15.706  1.00  0.96           H  
ATOM   2293 1HD1 LEU A 140      -4.429  15.223 -17.366  1.00  0.96           H  
ATOM   2294 2HD1 LEU A 140      -3.808  16.859 -17.174  1.00  0.96           H  
ATOM   2295 3HD1 LEU A 140      -3.326  15.878 -18.574  1.00  0.96           H  
ATOM   2296 1HD2 LEU A 140      -2.811  13.313 -17.042  1.00  0.96           H  
ATOM   2297 2HD2 LEU A 140      -1.746  13.961 -18.278  1.00  0.96           H  
ATOM   2298 3HD2 LEU A 140      -1.138  13.604 -16.642  1.00  0.96           H  
ATOM   2299  N   ARG A 141       1.339  17.933 -16.111  1.00  0.92           N  
ATOM   2300  CA  ARG A 141       2.522  18.718 -16.442  1.00  0.92           C  
ATOM   2301  C   ARG A 141       3.769  18.121 -15.795  1.00  0.92           C  
ATOM   2302  O   ARG A 141       4.852  18.103 -16.401  1.00  0.92           O  
ATOM   2303  CB  ARG A 141       2.347  20.176 -16.040  1.00  0.92           C  
ATOM   2304  CG  ARG A 141       1.381  20.974 -16.930  1.00  0.92           C  
ATOM   2305  CD  ARG A 141       1.295  22.402 -16.517  1.00  0.92           C  
ATOM   2306  NE  ARG A 141       0.366  23.163 -17.349  1.00  0.92           N  
ATOM   2307  CZ  ARG A 141       0.653  23.699 -18.542  1.00  0.92           C  
ATOM   2308  NH1 ARG A 141       1.847  23.568 -19.085  1.00  0.92           N  
ATOM   2309  NH2 ARG A 141      -0.300  24.361 -19.151  1.00  0.92           N  
ATOM   2310  H   ARG A 141       0.579  18.366 -15.582  1.00  0.92           H  
ATOM   2311  HA  ARG A 141       2.655  18.690 -17.523  1.00  0.92           H  
ATOM   2312 1HB  ARG A 141       1.959  20.217 -15.020  1.00  0.92           H  
ATOM   2313 2HB  ARG A 141       3.311  20.677 -16.046  1.00  0.92           H  
ATOM   2314 1HG  ARG A 141       1.723  20.935 -17.962  1.00  0.92           H  
ATOM   2315 2HG  ARG A 141       0.383  20.540 -16.863  1.00  0.92           H  
ATOM   2316 1HD  ARG A 141       0.942  22.452 -15.486  1.00  0.92           H  
ATOM   2317 2HD  ARG A 141       2.276  22.865 -16.588  1.00  0.92           H  
ATOM   2318  HE  ARG A 141      -0.593  23.326 -17.013  1.00  0.92           H  
ATOM   2319 1HH1 ARG A 141       2.568  23.054 -18.599  1.00  0.92           H  
ATOM   2320 2HH1 ARG A 141       2.040  23.981 -19.985  1.00  0.92           H  
ATOM   2321 1HH2 ARG A 141      -1.211  24.434 -18.673  1.00  0.92           H  
ATOM   2322 2HH2 ARG A 141      -0.142  24.786 -20.050  1.00  0.92           H  
ATOM   2323  N   ASN A 142       3.619  17.596 -14.575  1.00  0.88           N  
ATOM   2324  CA  ASN A 142       4.739  16.992 -13.874  1.00  0.88           C  
ATOM   2325  C   ASN A 142       5.095  15.631 -14.463  1.00  0.88           C  
ATOM   2326  O   ASN A 142       6.282  15.285 -14.525  1.00  0.88           O  
ATOM   2327  CB  ASN A 142       4.448  16.887 -12.387  1.00  0.88           C  
ATOM   2328  CG  ASN A 142       4.566  18.208 -11.663  1.00  0.88           C  
ATOM   2329  OD1 ASN A 142       5.681  18.656 -11.367  1.00  0.88           O  
ATOM   2330  ND2 ASN A 142       3.462  18.833 -11.383  1.00  0.88           N  
ATOM   2331  H   ASN A 142       2.712  17.659 -14.107  1.00  0.88           H  
ATOM   2332  HA  ASN A 142       5.608  17.637 -14.002  1.00  0.88           H  
ATOM   2333 1HB  ASN A 142       3.430  16.516 -12.255  1.00  0.88           H  
ATOM   2334 2HB  ASN A 142       5.120  16.162 -11.928  1.00  0.88           H  
ATOM   2335 1HD2 ASN A 142       3.486  19.711 -10.909  1.00  0.88           H  
ATOM   2336 2HD2 ASN A 142       2.578  18.433 -11.673  1.00  0.88           H  
ATOM   2337  N   PHE A 143       4.091  14.876 -14.939  1.00  0.84           N  
ATOM   2338  CA  PHE A 143       4.353  13.579 -15.561  1.00  0.84           C  
ATOM   2339  C   PHE A 143       5.230  13.801 -16.773  1.00  0.84           C  
ATOM   2340  O   PHE A 143       6.279  13.171 -16.939  1.00  0.84           O  
ATOM   2341  CB  PHE A 143       3.072  12.899 -16.061  1.00  0.84           C  
ATOM   2342  CG  PHE A 143       3.353  11.564 -16.685  1.00  0.84           C  
ATOM   2343  CD1 PHE A 143       3.542  10.450 -15.896  1.00  0.84           C  
ATOM   2344  CD2 PHE A 143       3.464  11.425 -18.049  1.00  0.84           C  
ATOM   2345  CE1 PHE A 143       3.832   9.244 -16.456  1.00  0.84           C  
ATOM   2346  CE2 PHE A 143       3.762  10.196 -18.612  1.00  0.84           C  
ATOM   2347  CZ  PHE A 143       3.950   9.113 -17.814  1.00  0.84           C  
ATOM   2348  H   PHE A 143       3.127  15.191 -14.837  1.00  0.84           H  
ATOM   2349  HA  PHE A 143       4.869  12.933 -14.849  1.00  0.84           H  
ATOM   2350 1HB  PHE A 143       2.374  12.773 -15.265  1.00  0.84           H  
ATOM   2351 2HB  PHE A 143       2.593  13.527 -16.807  1.00  0.84           H  
ATOM   2352  HD1 PHE A 143       3.465  10.540 -14.814  1.00  0.84           H  
ATOM   2353  HD2 PHE A 143       3.321  12.303 -18.670  1.00  0.84           H  
ATOM   2354  HE1 PHE A 143       3.981   8.384 -15.823  1.00  0.84           H  
ATOM   2355  HE2 PHE A 143       3.852  10.083 -19.680  1.00  0.84           H  
ATOM   2356  HZ  PHE A 143       4.189   8.141 -18.252  1.00  0.84           H  
ATOM   2357  N   LYS A 144       4.768  14.723 -17.628  1.00  0.80           N  
ATOM   2358  CA  LYS A 144       5.429  15.084 -18.869  1.00  0.80           C  
ATOM   2359  C   LYS A 144       6.840  15.561 -18.614  1.00  0.80           C  
ATOM   2360  O   LYS A 144       7.782  15.046 -19.216  1.00  0.80           O  
ATOM   2361  CB  LYS A 144       4.628  16.173 -19.584  1.00  0.80           C  
ATOM   2362  CG  LYS A 144       5.096  16.552 -20.987  1.00  0.80           C  
ATOM   2363  CD  LYS A 144       6.098  17.715 -20.997  1.00  0.80           C  
ATOM   2364  CE  LYS A 144       6.287  18.268 -22.423  1.00  0.80           C  
ATOM   2365  NZ  LYS A 144       7.316  19.370 -22.488  1.00  0.80           N  
ATOM   2366  H   LYS A 144       3.893  15.201 -17.400  1.00  0.80           H  
ATOM   2367  HA  LYS A 144       5.477  14.201 -19.505  1.00  0.80           H  
ATOM   2368 1HB  LYS A 144       3.586  15.855 -19.657  1.00  0.80           H  
ATOM   2369 2HB  LYS A 144       4.638  17.080 -18.976  1.00  0.80           H  
ATOM   2370 1HG  LYS A 144       5.552  15.688 -21.468  1.00  0.80           H  
ATOM   2371 2HG  LYS A 144       4.231  16.861 -21.549  1.00  0.80           H  
ATOM   2372 1HD  LYS A 144       5.744  18.512 -20.343  1.00  0.80           H  
ATOM   2373 2HD  LYS A 144       7.069  17.369 -20.627  1.00  0.80           H  
ATOM   2374 1HE  LYS A 144       6.597  17.457 -23.084  1.00  0.80           H  
ATOM   2375 2HE  LYS A 144       5.336  18.663 -22.770  1.00  0.80           H  
ATOM   2376 1HZ  LYS A 144       7.404  19.701 -23.435  1.00  0.80           H  
ATOM   2377 2HZ  LYS A 144       7.045  20.134 -21.889  1.00  0.80           H  
ATOM   2378 3HZ  LYS A 144       8.231  19.006 -22.181  1.00  0.80           H  
ATOM   2379  N   THR A 145       6.990  16.524 -17.701  1.00  0.77           N  
ATOM   2380  CA  THR A 145       8.288  17.097 -17.397  1.00  0.77           C  
ATOM   2381  C   THR A 145       9.254  16.047 -16.867  1.00  0.77           C  
ATOM   2382  O   THR A 145      10.413  15.989 -17.286  1.00  0.77           O  
ATOM   2383  CB  THR A 145       8.146  18.217 -16.356  1.00  0.77           C  
ATOM   2384  OG1 THR A 145       7.302  19.255 -16.881  1.00  0.77           O  
ATOM   2385  CG2 THR A 145       9.512  18.782 -16.022  1.00  0.77           C  
ATOM   2386  H   THR A 145       6.175  16.907 -17.219  1.00  0.77           H  
ATOM   2387  HA  THR A 145       8.705  17.514 -18.313  1.00  0.77           H  
ATOM   2388  HB  THR A 145       7.689  17.816 -15.451  1.00  0.77           H  
ATOM   2389  HG1 THR A 145       6.374  18.916 -16.908  1.00  0.77           H  
ATOM   2390 1HG2 THR A 145       9.405  19.573 -15.282  1.00  0.77           H  
ATOM   2391 2HG2 THR A 145      10.139  17.986 -15.619  1.00  0.77           H  
ATOM   2392 3HG2 THR A 145       9.971  19.185 -16.924  1.00  0.77           H  
ATOM   2393  N   THR A 146       8.784  15.201 -15.952  1.00  0.74           N  
ATOM   2394  CA  THR A 146       9.643  14.184 -15.385  1.00  0.74           C  
ATOM   2395  C   THR A 146      10.084  13.232 -16.493  1.00  0.74           C  
ATOM   2396  O   THR A 146      11.275  12.953 -16.634  1.00  0.74           O  
ATOM   2397  CB  THR A 146       8.908  13.429 -14.263  1.00  0.74           C  
ATOM   2398  OG1 THR A 146       8.536  14.356 -13.241  1.00  0.74           O  
ATOM   2399  CG2 THR A 146       9.803  12.345 -13.657  1.00  0.74           C  
ATOM   2400  H   THR A 146       7.823  15.271 -15.621  1.00  0.74           H  
ATOM   2401  HA  THR A 146      10.528  14.661 -14.967  1.00  0.74           H  
ATOM   2402  HB  THR A 146       8.004  12.984 -14.669  1.00  0.74           H  
ATOM   2403  HG1 THR A 146       7.763  14.876 -13.573  1.00  0.74           H  
ATOM   2404 1HG2 THR A 146       9.262  11.829 -12.864  1.00  0.74           H  
ATOM   2405 2HG2 THR A 146      10.071  11.643 -14.431  1.00  0.74           H  
ATOM   2406 3HG2 THR A 146      10.703  12.796 -13.246  1.00  0.74           H  
ATOM   2407  N   LEU A 147       9.141  12.792 -17.331  1.00  0.72           N  
ATOM   2408  CA  LEU A 147       9.463  11.887 -18.425  1.00  0.72           C  
ATOM   2409  C   LEU A 147      10.487  12.516 -19.359  1.00  0.72           C  
ATOM   2410  O   LEU A 147      11.483  11.884 -19.714  1.00  0.72           O  
ATOM   2411  CB  LEU A 147       8.197  11.535 -19.207  1.00  0.72           C  
ATOM   2412  CG  LEU A 147       8.373  10.647 -20.408  1.00  0.72           C  
ATOM   2413  CD1 LEU A 147       8.923   9.268 -19.971  1.00  0.72           C  
ATOM   2414  CD2 LEU A 147       7.046  10.532 -21.106  1.00  0.72           C  
ATOM   2415  H   LEU A 147       8.167  13.067 -17.195  1.00  0.72           H  
ATOM   2416  HA  LEU A 147       9.883  10.976 -18.015  1.00  0.72           H  
ATOM   2417 1HB  LEU A 147       7.495  11.049 -18.527  1.00  0.72           H  
ATOM   2418 2HB  LEU A 147       7.738  12.462 -19.549  1.00  0.72           H  
ATOM   2419  HG  LEU A 147       9.082  11.101 -21.079  1.00  0.72           H  
ATOM   2420 1HD1 LEU A 147       9.055   8.631 -20.845  1.00  0.72           H  
ATOM   2421 2HD1 LEU A 147       9.886   9.402 -19.473  1.00  0.72           H  
ATOM   2422 3HD1 LEU A 147       8.221   8.800 -19.282  1.00  0.72           H  
ATOM   2423 1HD2 LEU A 147       7.158   9.931 -21.981  1.00  0.72           H  
ATOM   2424 2HD2 LEU A 147       6.318  10.079 -20.435  1.00  0.72           H  
ATOM   2425 3HD2 LEU A 147       6.709  11.527 -21.394  1.00  0.72           H  
ATOM   2426  N   GLU A 148      10.247  13.759 -19.774  1.00  0.70           N  
ATOM   2427  CA  GLU A 148      11.154  14.423 -20.694  1.00  0.70           C  
ATOM   2428  C   GLU A 148      12.562  14.509 -20.121  1.00  0.70           C  
ATOM   2429  O   GLU A 148      13.531  14.249 -20.836  1.00  0.70           O  
ATOM   2430  CB  GLU A 148      10.631  15.817 -21.045  1.00  0.70           C  
ATOM   2431  CG  GLU A 148      11.463  16.585 -22.082  1.00  0.70           C  
ATOM   2432  CD  GLU A 148      10.830  17.917 -22.444  1.00  0.70           C  
ATOM   2433  OE1 GLU A 148       9.827  18.251 -21.848  1.00  0.70           O  
ATOM   2434  OE2 GLU A 148      11.330  18.587 -23.312  1.00  0.70           O  
ATOM   2435  H   GLU A 148       9.413  14.248 -19.454  1.00  0.70           H  
ATOM   2436  HA  GLU A 148      11.197  13.837 -21.610  1.00  0.70           H  
ATOM   2437 1HB  GLU A 148       9.612  15.733 -21.426  1.00  0.70           H  
ATOM   2438 2HB  GLU A 148      10.584  16.422 -20.135  1.00  0.70           H  
ATOM   2439 1HG  GLU A 148      12.459  16.763 -21.671  1.00  0.70           H  
ATOM   2440 2HG  GLU A 148      11.571  15.974 -22.978  1.00  0.70           H  
ATOM   2441  N   ASN A 149      12.690  14.839 -18.830  1.00  0.69           N  
ATOM   2442  CA  ASN A 149      14.006  14.925 -18.204  1.00  0.69           C  
ATOM   2443  C   ASN A 149      14.696  13.557 -18.148  1.00  0.69           C  
ATOM   2444  O   ASN A 149      15.908  13.439 -18.381  1.00  0.69           O  
ATOM   2445  CB  ASN A 149      13.879  15.510 -16.812  1.00  0.69           C  
ATOM   2446  CG  ASN A 149      13.601  16.999 -16.817  1.00  0.69           C  
ATOM   2447  OD1 ASN A 149      13.863  17.700 -17.803  1.00  0.69           O  
ATOM   2448  ND2 ASN A 149      13.086  17.497 -15.722  1.00  0.69           N  
ATOM   2449  H   ASN A 149      11.858  15.059 -18.278  1.00  0.69           H  
ATOM   2450  HA  ASN A 149      14.630  15.584 -18.806  1.00  0.69           H  
ATOM   2451 1HB  ASN A 149      13.061  15.005 -16.290  1.00  0.69           H  
ATOM   2452 2HB  ASN A 149      14.792  15.319 -16.252  1.00  0.69           H  
ATOM   2453 1HD2 ASN A 149      12.898  18.477 -15.662  1.00  0.69           H  
ATOM   2454 2HD2 ASN A 149      12.890  16.900 -14.946  1.00  0.69           H  
ATOM   2455  N   LEU A 150      13.922  12.510 -17.875  1.00  0.70           N  
ATOM   2456  CA  LEU A 150      14.473  11.163 -17.811  1.00  0.70           C  
ATOM   2457  C   LEU A 150      14.997  10.748 -19.178  1.00  0.70           C  
ATOM   2458  O   LEU A 150      16.068  10.152 -19.301  1.00  0.70           O  
ATOM   2459  CB  LEU A 150      13.385  10.210 -17.339  1.00  0.70           C  
ATOM   2460  CG  LEU A 150      12.951  10.368 -15.883  1.00  0.70           C  
ATOM   2461  CD1 LEU A 150      11.699   9.595 -15.654  1.00  0.70           C  
ATOM   2462  CD2 LEU A 150      14.032   9.843 -14.982  1.00  0.70           C  
ATOM   2463  H   LEU A 150      12.929  12.653 -17.675  1.00  0.70           H  
ATOM   2464  HA  LEU A 150      15.297  11.153 -17.100  1.00  0.70           H  
ATOM   2465 1HB  LEU A 150      12.509  10.328 -17.970  1.00  0.70           H  
ATOM   2466 2HB  LEU A 150      13.756   9.214 -17.455  1.00  0.70           H  
ATOM   2467  HG  LEU A 150      12.775  11.408 -15.664  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 150      11.399   9.713 -14.631  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 150      10.915   9.957 -16.298  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 150      11.887   8.567 -15.860  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 150      13.721   9.952 -13.943  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 150      14.205   8.787 -15.203  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 150      14.950  10.407 -15.151  1.00  0.70           H  
ATOM   2474  N   ILE A 151      14.266  11.125 -20.221  1.00  0.71           N  
ATOM   2475  CA  ILE A 151      14.685  10.832 -21.577  1.00  0.71           C  
ATOM   2476  C   ILE A 151      15.911  11.647 -21.973  1.00  0.71           C  
ATOM   2477  O   ILE A 151      16.930  11.086 -22.372  1.00  0.71           O  
ATOM   2478  CB  ILE A 151      13.526  11.131 -22.544  1.00  0.71           C  
ATOM   2479  CG1 ILE A 151      12.372  10.149 -22.311  1.00  0.71           C  
ATOM   2480  CG2 ILE A 151      13.988  11.066 -23.972  1.00  0.71           C  
ATOM   2481  CD1 ILE A 151      11.126  10.580 -22.988  1.00  0.71           C  
ATOM   2482  H   ILE A 151      13.377  11.601 -20.062  1.00  0.71           H  
ATOM   2483  HA  ILE A 151      14.944   9.785 -21.643  1.00  0.71           H  
ATOM   2484  HB  ILE A 151      13.146  12.130 -22.340  1.00  0.71           H  
ATOM   2485 1HG1 ILE A 151      12.649   9.175 -22.705  1.00  0.71           H  
ATOM   2486 2HG1 ILE A 151      12.181  10.053 -21.243  1.00  0.71           H  
ATOM   2487 1HG2 ILE A 151      13.158  11.293 -24.642  1.00  0.71           H  
ATOM   2488 2HG2 ILE A 151      14.783  11.782 -24.137  1.00  0.71           H  
ATOM   2489 3HG2 ILE A 151      14.344  10.082 -24.171  1.00  0.71           H  
ATOM   2490 1HD1 ILE A 151      10.338   9.855 -22.807  1.00  0.71           H  
ATOM   2491 2HD1 ILE A 151      10.828  11.550 -22.594  1.00  0.71           H  
ATOM   2492 3HD1 ILE A 151      11.307  10.671 -24.050  1.00  0.71           H  
ATOM   2493  N   ALA A 152      15.846  12.959 -21.759  1.00  0.74           N  
ATOM   2494  CA  ALA A 152      16.894  13.902 -22.129  1.00  0.74           C  
ATOM   2495  C   ALA A 152      18.241  13.609 -21.498  1.00  0.74           C  
ATOM   2496  O   ALA A 152      19.279  13.847 -22.115  1.00  0.74           O  
ATOM   2497  CB  ALA A 152      16.475  15.301 -21.732  1.00  0.74           C  
ATOM   2498  H   ALA A 152      14.992  13.342 -21.363  1.00  0.74           H  
ATOM   2499  HA  ALA A 152      17.011  13.852 -23.211  1.00  0.74           H  
ATOM   2500 1HB  ALA A 152      17.235  16.013 -22.045  1.00  0.74           H  
ATOM   2501 2HB  ALA A 152      15.523  15.545 -22.208  1.00  0.74           H  
ATOM   2502 3HB  ALA A 152      16.357  15.342 -20.649  1.00  0.74           H  
ATOM   2503  N   THR A 153      18.243  13.105 -20.272  1.00  0.79           N  
ATOM   2504  CA  THR A 153      19.494  12.835 -19.592  1.00  0.79           C  
ATOM   2505  C   THR A 153      20.030  11.413 -19.816  1.00  0.79           C  
ATOM   2506  O   THR A 153      21.105  11.070 -19.317  1.00  0.79           O  
ATOM   2507  CB  THR A 153      19.341  13.151 -18.093  1.00  0.79           C  
ATOM   2508  OG1 THR A 153      18.298  12.353 -17.521  1.00  0.79           O  
ATOM   2509  CG2 THR A 153      18.988  14.626 -17.921  1.00  0.79           C  
ATOM   2510  H   THR A 153      17.363  12.951 -19.776  1.00  0.79           H  
ATOM   2511  HA  THR A 153      20.240  13.523 -19.986  1.00  0.79           H  
ATOM   2512  HB  THR A 153      20.275  12.936 -17.580  1.00  0.79           H  
ATOM   2513  HG1 THR A 153      17.436  12.609 -17.932  1.00  0.79           H  
ATOM   2514 1HG2 THR A 153      18.880  14.853 -16.861  1.00  0.79           H  
ATOM   2515 2HG2 THR A 153      19.779  15.240 -18.348  1.00  0.79           H  
ATOM   2516 3HG2 THR A 153      18.050  14.838 -18.433  1.00  0.79           H  
ATOM   2517  N   ASP A 154      19.283  10.577 -20.542  1.00  0.83           N  
ATOM   2518  CA  ASP A 154      19.701   9.207 -20.817  1.00  0.83           C  
ATOM   2519  C   ASP A 154      20.511   9.061 -22.094  1.00  0.83           C  
ATOM   2520  O   ASP A 154      20.161   9.587 -23.152  1.00  0.83           O  
ATOM   2521  CB  ASP A 154      18.543   8.249 -20.858  1.00  0.83           C  
ATOM   2522  CG  ASP A 154      19.033   6.813 -21.056  1.00  0.83           C  
ATOM   2523  OD1 ASP A 154      18.859   6.260 -22.141  1.00  0.83           O  
ATOM   2524  OD2 ASP A 154      19.628   6.288 -20.148  1.00  0.83           O  
ATOM   2525  H   ASP A 154      18.410  10.903 -20.953  1.00  0.83           H  
ATOM   2526  HA  ASP A 154      20.338   8.889 -19.991  1.00  0.83           H  
ATOM   2527 1HB  ASP A 154      17.985   8.325 -19.926  1.00  0.83           H  
ATOM   2528 2HB  ASP A 154      17.897   8.546 -21.649  1.00  0.83           H  
ATOM   2529  N   ALA A 155      21.528   8.210 -22.022  1.00  0.87           N  
ATOM   2530  CA  ALA A 155      22.423   7.928 -23.139  1.00  0.87           C  
ATOM   2531  C   ALA A 155      21.728   7.447 -24.415  1.00  0.87           C  
ATOM   2532  O   ALA A 155      22.241   7.704 -25.507  1.00  0.87           O  
ATOM   2533  CB  ALA A 155      23.426   6.869 -22.727  1.00  0.87           C  
ATOM   2534  H   ALA A 155      21.711   7.766 -21.129  1.00  0.87           H  
ATOM   2535  HA  ALA A 155      22.951   8.852 -23.375  1.00  0.87           H  
ATOM   2536 1HB  ALA A 155      24.121   6.689 -23.547  1.00  0.87           H  
ATOM   2537 2HB  ALA A 155      23.973   7.205 -21.849  1.00  0.87           H  
ATOM   2538 3HB  ALA A 155      22.893   5.947 -22.495  1.00  0.87           H  
ATOM   2539  N   PHE A 156      20.612   6.720 -24.311  1.00  0.90           N  
ATOM   2540  CA  PHE A 156      19.982   6.221 -25.526  1.00  0.90           C  
ATOM   2541  C   PHE A 156      18.602   6.816 -25.749  1.00  0.90           C  
ATOM   2542  O   PHE A 156      18.254   7.195 -26.878  1.00  0.90           O  
ATOM   2543  CB  PHE A 156      19.878   4.711 -25.441  1.00  0.90           C  
ATOM   2544  CG  PHE A 156      21.211   4.074 -25.295  1.00  0.90           C  
ATOM   2545  CD1 PHE A 156      21.614   3.576 -24.065  1.00  0.90           C  
ATOM   2546  CD2 PHE A 156      22.077   3.989 -26.364  1.00  0.90           C  
ATOM   2547  CE1 PHE A 156      22.861   3.001 -23.909  1.00  0.90           C  
ATOM   2548  CE2 PHE A 156      23.323   3.416 -26.216  1.00  0.90           C  
ATOM   2549  CZ  PHE A 156      23.717   2.921 -24.985  1.00  0.90           C  
ATOM   2550  H   PHE A 156      20.178   6.526 -23.404  1.00  0.90           H  
ATOM   2551  HA  PHE A 156      20.604   6.484 -26.381  1.00  0.90           H  
ATOM   2552 1HB  PHE A 156      19.265   4.436 -24.579  1.00  0.90           H  
ATOM   2553 2HB  PHE A 156      19.397   4.319 -26.331  1.00  0.90           H  
ATOM   2554  HD1 PHE A 156      20.930   3.651 -23.214  1.00  0.90           H  
ATOM   2555  HD2 PHE A 156      21.768   4.385 -27.333  1.00  0.90           H  
ATOM   2556  HE1 PHE A 156      23.167   2.614 -22.937  1.00  0.90           H  
ATOM   2557  HE2 PHE A 156      23.999   3.356 -27.068  1.00  0.90           H  
ATOM   2558  HZ  PHE A 156      24.701   2.470 -24.868  1.00  0.90           H  
ATOM   2559  N   ALA A 157      17.824   6.958 -24.676  1.00  0.91           N  
ATOM   2560  CA  ALA A 157      16.470   7.469 -24.820  1.00  0.91           C  
ATOM   2561  C   ALA A 157      16.497   8.882 -25.400  1.00  0.91           C  
ATOM   2562  O   ALA A 157      15.622   9.256 -26.178  1.00  0.91           O  
ATOM   2563  CB  ALA A 157      15.724   7.428 -23.507  1.00  0.91           C  
ATOM   2564  H   ALA A 157      18.165   6.683 -23.751  1.00  0.91           H  
ATOM   2565  HA  ALA A 157      15.950   6.823 -25.520  1.00  0.91           H  
ATOM   2566 1HB  ALA A 157      14.708   7.775 -23.656  1.00  0.91           H  
ATOM   2567 2HB  ALA A 157      15.709   6.407 -23.129  1.00  0.91           H  
ATOM   2568 3HB  ALA A 157      16.206   8.058 -22.802  1.00  0.91           H  
ATOM   2569  N   LYS A 158      17.539   9.662 -25.087  1.00  0.90           N  
ATOM   2570  CA  LYS A 158      17.677  11.019 -25.597  1.00  0.90           C  
ATOM   2571  C   LYS A 158      17.529  11.107 -27.113  1.00  0.90           C  
ATOM   2572  O   LYS A 158      17.086  12.134 -27.633  1.00  0.90           O  
ATOM   2573  CB  LYS A 158      19.030  11.590 -25.203  1.00  0.90           C  
ATOM   2574  CG  LYS A 158      19.285  13.009 -25.669  1.00  0.90           C  
ATOM   2575  CD  LYS A 158      20.647  13.494 -25.194  1.00  0.90           C  
ATOM   2576  CE  LYS A 158      20.924  14.915 -25.642  1.00  0.90           C  
ATOM   2577  NZ  LYS A 158      22.243  15.395 -25.157  1.00  0.90           N  
ATOM   2578  H   LYS A 158      18.266   9.348 -24.441  1.00  0.90           H  
ATOM   2579  HA  LYS A 158      16.900  11.631 -25.145  1.00  0.90           H  
ATOM   2580 1HB  LYS A 158      19.098  11.604 -24.112  1.00  0.90           H  
ATOM   2581 2HB  LYS A 158      19.828  10.945 -25.574  1.00  0.90           H  
ATOM   2582 1HG  LYS A 158      19.246  13.044 -26.759  1.00  0.90           H  
ATOM   2583 2HG  LYS A 158      18.516  13.664 -25.267  1.00  0.90           H  
ATOM   2584 1HD  LYS A 158      20.693  13.442 -24.108  1.00  0.90           H  
ATOM   2585 2HD  LYS A 158      21.417  12.838 -25.600  1.00  0.90           H  
ATOM   2586 1HE  LYS A 158      20.909  14.957 -26.730  1.00  0.90           H  
ATOM   2587 2HE  LYS A 158      20.144  15.570 -25.251  1.00  0.90           H  
ATOM   2588 1HZ  LYS A 158      22.394  16.342 -25.469  1.00  0.90           H  
ATOM   2589 2HZ  LYS A 158      22.254  15.366 -24.146  1.00  0.90           H  
ATOM   2590 3HZ  LYS A 158      22.971  14.799 -25.519  1.00  0.90           H  
ATOM   2591  N   GLU A 159      17.995  10.079 -27.833  1.00  0.88           N  
ATOM   2592  CA  GLU A 159      17.940  10.084 -29.286  1.00  0.88           C  
ATOM   2593  C   GLU A 159      16.804   9.200 -29.809  1.00  0.88           C  
ATOM   2594  O   GLU A 159      16.274   9.436 -30.908  1.00  0.88           O  
ATOM   2595  CB  GLU A 159      19.278   9.618 -29.869  1.00  0.88           C  
ATOM   2596  CG  GLU A 159      20.464  10.530 -29.529  1.00  0.88           C  
ATOM   2597  CD  GLU A 159      21.780  10.067 -30.130  1.00  0.88           C  
ATOM   2598  OE1 GLU A 159      21.813   9.008 -30.712  1.00  0.88           O  
ATOM   2599  OE2 GLU A 159      22.747  10.782 -30.005  1.00  0.88           O  
ATOM   2600  H   GLU A 159      18.332   9.245 -27.357  1.00  0.88           H  
ATOM   2601  HA  GLU A 159      17.756  11.105 -29.620  1.00  0.88           H  
ATOM   2602 1HB  GLU A 159      19.504   8.619 -29.490  1.00  0.88           H  
ATOM   2603 2HB  GLU A 159      19.200   9.549 -30.953  1.00  0.88           H  
ATOM   2604 1HG  GLU A 159      20.247  11.537 -29.885  1.00  0.88           H  
ATOM   2605 2HG  GLU A 159      20.564  10.576 -28.443  1.00  0.88           H  
ATOM   2606  N   MET A 160      16.455   8.161 -29.041  1.00  0.86           N  
ATOM   2607  CA  MET A 160      15.439   7.196 -29.443  1.00  0.86           C  
ATOM   2608  C   MET A 160      13.996   7.560 -29.124  1.00  0.86           C  
ATOM   2609  O   MET A 160      13.098   7.048 -29.790  1.00  0.86           O  
ATOM   2610  CB  MET A 160      15.684   5.852 -28.774  1.00  0.86           C  
ATOM   2611  CG  MET A 160      16.907   5.097 -29.196  1.00  0.86           C  
ATOM   2612  SD  MET A 160      16.995   3.576 -28.286  1.00  0.86           S  
ATOM   2613  CE  MET A 160      18.411   2.739 -28.884  1.00  0.86           C  
ATOM   2614  H   MET A 160      16.936   8.012 -28.155  1.00  0.86           H  
ATOM   2615  HA  MET A 160      15.510   7.071 -30.523  1.00  0.86           H  
ATOM   2616 1HB  MET A 160      15.765   6.004 -27.704  1.00  0.86           H  
ATOM   2617 2HB  MET A 160      14.822   5.205 -28.942  1.00  0.86           H  
ATOM   2618 1HG  MET A 160      16.868   4.873 -30.262  1.00  0.86           H  
ATOM   2619 2HG  MET A 160      17.801   5.687 -28.988  1.00  0.86           H  
ATOM   2620 1HE  MET A 160      18.495   1.792 -28.357  1.00  0.86           H  
ATOM   2621 2HE  MET A 160      18.304   2.547 -29.952  1.00  0.86           H  
ATOM   2622 3HE  MET A 160      19.303   3.338 -28.707  1.00  0.86           H  
ATOM   2623  N   VAL A 161      13.753   8.386 -28.101  1.00  0.86           N  
ATOM   2624  CA  VAL A 161      12.377   8.594 -27.662  1.00  0.86           C  
ATOM   2625  C   VAL A 161      11.842  10.010 -27.856  1.00  0.86           C  
ATOM   2626  O   VAL A 161      12.469  11.002 -27.479  1.00  0.86           O  
ATOM   2627  CB  VAL A 161      12.252   8.254 -26.175  1.00  0.86           C  
ATOM   2628  CG1 VAL A 161      10.832   8.417 -25.707  1.00  0.86           C  
ATOM   2629  CG2 VAL A 161      12.750   6.884 -25.917  1.00  0.86           C  
ATOM   2630  H   VAL A 161      14.514   8.805 -27.574  1.00  0.86           H  
ATOM   2631  HA  VAL A 161      11.747   7.913 -28.219  1.00  0.86           H  
ATOM   2632  HB  VAL A 161      12.855   8.949 -25.614  1.00  0.86           H  
ATOM   2633 1HG1 VAL A 161      10.797   8.184 -24.651  1.00  0.86           H  
ATOM   2634 2HG1 VAL A 161      10.489   9.432 -25.867  1.00  0.86           H  
ATOM   2635 3HG1 VAL A 161      10.185   7.729 -26.257  1.00  0.86           H  
ATOM   2636 1HG2 VAL A 161      12.675   6.701 -24.867  1.00  0.86           H  
ATOM   2637 2HG2 VAL A 161      12.171   6.176 -26.452  1.00  0.86           H  
ATOM   2638 3HG2 VAL A 161      13.779   6.810 -26.229  1.00  0.86           H  
ATOM   2639  N   GLU A 162      10.650  10.072 -28.431  1.00  0.90           N  
ATOM   2640  CA  GLU A 162       9.919  11.302 -28.677  1.00  0.90           C  
ATOM   2641  C   GLU A 162       8.635  11.275 -27.854  1.00  0.90           C  
ATOM   2642  O   GLU A 162       8.059  10.206 -27.636  1.00  0.90           O  
ATOM   2643  CB  GLU A 162       9.574  11.427 -30.167  1.00  0.90           C  
ATOM   2644  CG  GLU A 162      10.787  11.522 -31.104  1.00  0.90           C  
ATOM   2645  CD  GLU A 162      10.407  11.617 -32.575  1.00  0.90           C  
ATOM   2646  OE1 GLU A 162       9.237  11.585 -32.877  1.00  0.90           O  
ATOM   2647  OE2 GLU A 162      11.295  11.718 -33.388  1.00  0.90           O  
ATOM   2648  H   GLU A 162      10.225   9.191 -28.702  1.00  0.90           H  
ATOM   2649  HA  GLU A 162      10.523  12.153 -28.362  1.00  0.90           H  
ATOM   2650 1HB  GLU A 162       8.986  10.558 -30.473  1.00  0.90           H  
ATOM   2651 2HB  GLU A 162       8.954  12.311 -30.323  1.00  0.90           H  
ATOM   2652 1HG  GLU A 162      11.375  12.398 -30.831  1.00  0.90           H  
ATOM   2653 2HG  GLU A 162      11.412  10.639 -30.956  1.00  0.90           H  
ATOM   2654  N   VAL A 163       8.188  12.437 -27.398  1.00  0.99           N  
ATOM   2655  CA  VAL A 163       6.945  12.491 -26.640  1.00  0.99           C  
ATOM   2656  C   VAL A 163       5.957  13.446 -27.313  1.00  0.99           C  
ATOM   2657  O   VAL A 163       6.305  14.586 -27.633  1.00  0.99           O  
ATOM   2658  CB  VAL A 163       7.216  12.938 -25.179  1.00  0.99           C  
ATOM   2659  CG1 VAL A 163       5.906  12.993 -24.418  1.00  0.99           C  
ATOM   2660  CG2 VAL A 163       8.200  11.970 -24.490  1.00  0.99           C  
ATOM   2661  H   VAL A 163       8.702  13.286 -27.588  1.00  0.99           H  
ATOM   2662  HA  VAL A 163       6.496  11.498 -26.619  1.00  0.99           H  
ATOM   2663  HB  VAL A 163       7.636  13.943 -25.185  1.00  0.99           H  
ATOM   2664 1HG1 VAL A 163       6.093  13.324 -23.398  1.00  0.99           H  
ATOM   2665 2HG1 VAL A 163       5.230  13.688 -24.906  1.00  0.99           H  
ATOM   2666 3HG1 VAL A 163       5.454  11.996 -24.404  1.00  0.99           H  
ATOM   2667 1HG2 VAL A 163       8.381  12.302 -23.467  1.00  0.99           H  
ATOM   2668 2HG2 VAL A 163       7.779  10.984 -24.473  1.00  0.99           H  
ATOM   2669 3HG2 VAL A 163       9.144  11.950 -25.031  1.00  0.99           H  
ATOM   2670  N   ILE A 164       4.738  12.968 -27.531  1.00  1.13           N  
ATOM   2671  CA  ILE A 164       3.669  13.758 -28.127  1.00  1.13           C  
ATOM   2672  C   ILE A 164       2.632  14.128 -27.099  1.00  1.13           C  
ATOM   2673  O   ILE A 164       2.070  13.247 -26.444  1.00  1.13           O  
ATOM   2674  CB  ILE A 164       2.920  13.002 -29.244  1.00  1.13           C  
ATOM   2675  CG1 ILE A 164       3.825  12.662 -30.400  1.00  1.13           C  
ATOM   2676  CG2 ILE A 164       1.706  13.801 -29.703  1.00  1.13           C  
ATOM   2677  CD1 ILE A 164       3.139  11.769 -31.426  1.00  1.13           C  
ATOM   2678  H   ILE A 164       4.543  12.013 -27.245  1.00  1.13           H  
ATOM   2679  HA  ILE A 164       4.092  14.674 -28.536  1.00  1.13           H  
ATOM   2680  HB  ILE A 164       2.569  12.054 -28.841  1.00  1.13           H  
ATOM   2681 1HG1 ILE A 164       4.144  13.580 -30.889  1.00  1.13           H  
ATOM   2682 2HG1 ILE A 164       4.706  12.150 -30.020  1.00  1.13           H  
ATOM   2683 1HG2 ILE A 164       1.160  13.240 -30.462  1.00  1.13           H  
ATOM   2684 2HG2 ILE A 164       1.054  13.982 -28.859  1.00  1.13           H  
ATOM   2685 3HG2 ILE A 164       2.029  14.755 -30.118  1.00  1.13           H  
ATOM   2686 1HD1 ILE A 164       3.830  11.548 -32.240  1.00  1.13           H  
ATOM   2687 2HD1 ILE A 164       2.824  10.845 -30.961  1.00  1.13           H  
ATOM   2688 3HD1 ILE A 164       2.263  12.278 -31.827  1.00  1.13           H  
ATOM   2689  N   ILE A 165       2.374  15.420 -26.950  1.00  1.35           N  
ATOM   2690  CA  ILE A 165       1.362  15.840 -26.002  1.00  1.35           C  
ATOM   2691  C   ILE A 165       0.134  16.251 -26.807  1.00  1.35           C  
ATOM   2692  O   ILE A 165       0.245  17.085 -27.709  1.00  1.35           O  
ATOM   2693  CB  ILE A 165       1.843  16.988 -25.122  1.00  1.35           C  
ATOM   2694  CG1 ILE A 165       3.177  16.622 -24.481  1.00  1.35           C  
ATOM   2695  CG2 ILE A 165       0.794  17.237 -24.062  1.00  1.35           C  
ATOM   2696  CD1 ILE A 165       3.119  15.380 -23.674  1.00  1.35           C  
ATOM   2697  H   ILE A 165       2.874  16.104 -27.501  1.00  1.35           H  
ATOM   2698  HA  ILE A 165       1.109  15.009 -25.361  1.00  1.35           H  
ATOM   2699  HB  ILE A 165       1.987  17.885 -25.720  1.00  1.35           H  
ATOM   2700 1HG1 ILE A 165       3.925  16.492 -25.264  1.00  1.35           H  
ATOM   2701 2HG1 ILE A 165       3.489  17.438 -23.839  1.00  1.35           H  
ATOM   2702 1HG2 ILE A 165       1.105  18.054 -23.416  1.00  1.35           H  
ATOM   2703 2HG2 ILE A 165      -0.127  17.492 -24.556  1.00  1.35           H  
ATOM   2704 3HG2 ILE A 165       0.648  16.331 -23.465  1.00  1.35           H  
ATOM   2705 1HD1 ILE A 165       4.087  15.168 -23.256  1.00  1.35           H  
ATOM   2706 2HD1 ILE A 165       2.387  15.490 -22.872  1.00  1.35           H  
ATOM   2707 3HD1 ILE A 165       2.832  14.571 -24.317  1.00  1.35           H  
ATOM   2708  N   GLU A 166      -1.015  15.642 -26.525  1.00  1.62           N  
ATOM   2709  CA  GLU A 166      -2.194  15.900 -27.350  1.00  1.62           C  
ATOM   2710  C   GLU A 166      -3.273  16.811 -26.764  1.00  1.62           C  
ATOM   2711  O   GLU A 166      -3.653  16.694 -25.591  1.00  1.62           O  
ATOM   2712  CB  GLU A 166      -2.824  14.574 -27.752  1.00  1.62           C  
ATOM   2713  CG  GLU A 166      -1.938  13.728 -28.639  1.00  1.62           C  
ATOM   2714  CD  GLU A 166      -2.597  12.499 -29.050  1.00  1.62           C  
ATOM   2715  OE1 GLU A 166      -3.647  12.236 -28.524  1.00  1.62           O  
ATOM   2716  OE2 GLU A 166      -2.086  11.803 -29.917  1.00  1.62           O  
ATOM   2717  H   GLU A 166      -1.037  14.974 -25.755  1.00  1.62           H  
ATOM   2718  HA  GLU A 166      -1.847  16.378 -28.266  1.00  1.62           H  
ATOM   2719 1HB  GLU A 166      -3.049  13.992 -26.864  1.00  1.62           H  
ATOM   2720 2HB  GLU A 166      -3.763  14.757 -28.275  1.00  1.62           H  
ATOM   2721 1HG  GLU A 166      -1.640  14.298 -29.518  1.00  1.62           H  
ATOM   2722 2HG  GLU A 166      -1.045  13.473 -28.073  1.00  1.62           H  
ATOM   2723  N   GLU A 167      -3.804  17.648 -27.669  1.00  1.93           N  
ATOM   2724  CA  GLU A 167      -4.879  18.635 -27.493  1.00  1.93           C  
ATOM   2725  C   GLU A 167      -4.246  20.030 -27.514  1.00  1.93           C  
ATOM   2726  O   GLU A 167      -3.316  20.261 -28.286  1.00  1.93           O  
ATOM   2727  OXT GLU A 167      -4.427  20.796 -26.571  1.00  1.93           O  
ATOM   2728  CB  GLU A 167      -5.709  18.410 -26.217  1.00  1.93           C  
ATOM   2729  CG  GLU A 167      -6.922  19.340 -26.062  1.00  1.93           C  
ATOM   2730  CD  GLU A 167      -8.013  19.126 -27.112  1.00  1.93           C  
ATOM   2731  OE1 GLU A 167      -8.014  18.103 -27.760  1.00  1.93           O  
ATOM   2732  OE2 GLU A 167      -8.846  19.993 -27.251  1.00  1.93           O  
ATOM   2733  H   GLU A 167      -3.392  17.604 -28.592  1.00  1.93           H  
ATOM   2734  HA  GLU A 167      -5.559  18.565 -28.342  1.00  1.93           H  
ATOM   2735 1HB  GLU A 167      -6.072  17.382 -26.179  1.00  1.93           H  
ATOM   2736 2HB  GLU A 167      -5.104  18.580 -25.346  1.00  1.93           H  
ATOM   2737 1HG  GLU A 167      -7.355  19.176 -25.073  1.00  1.93           H  
ATOM   2738 2HG  GLU A 167      -6.580  20.372 -26.107  1.00  1.93           H  
TER    2739
ENDMDL

REMARK ID 125324 MODEL 2 2021-09-11_00000041_1_11
PFRMAT TS
TARGET 2021-09-11_00000041_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.490   1.821  -4.767  1.00  7.44           N  
ATOM      2  CA  GLY A   1       2.390   2.126  -3.343  1.00  7.44           C  
ATOM      3  C   GLY A   1       2.954   3.504  -3.029  1.00  7.44           C  
ATOM      4  O   GLY A   1       3.994   3.897  -3.561  1.00  7.44           O  
ATOM      5  H   GLY A   1       2.825   2.537  -5.395  1.00  7.44           H  
ATOM      6 1HA  GLY A   1       1.348   2.075  -3.030  1.00  7.44           H  
ATOM      7 2HA  GLY A   1       2.934   1.374  -2.770  1.00  7.44           H  
ATOM      8  N   ILE A   2       2.264   4.235  -2.161  1.00  6.92           N  
ATOM      9  CA  ILE A   2       2.719   5.553  -1.741  1.00  6.92           C  
ATOM     10  C   ILE A   2       3.252   5.451  -0.320  1.00  6.92           C  
ATOM     11  O   ILE A   2       2.527   5.072   0.599  1.00  6.92           O  
ATOM     12  CB  ILE A   2       1.578   6.590  -1.805  1.00  6.92           C  
ATOM     13  CG1 ILE A   2       1.045   6.703  -3.226  1.00  6.92           C  
ATOM     14  CG2 ILE A   2       2.063   7.942  -1.337  1.00  6.92           C  
ATOM     15  CD1 ILE A   2      -0.199   7.549  -3.328  1.00  6.92           C  
ATOM     16  H   ILE A   2       1.413   3.858  -1.769  1.00  6.92           H  
ATOM     17  HA  ILE A   2       3.528   5.879  -2.393  1.00  6.92           H  
ATOM     18  HB  ILE A   2       0.762   6.261  -1.163  1.00  6.92           H  
ATOM     19 1HG1 ILE A   2       1.818   7.137  -3.860  1.00  6.92           H  
ATOM     20 2HG1 ILE A   2       0.813   5.706  -3.599  1.00  6.92           H  
ATOM     21 1HG2 ILE A   2       1.243   8.658  -1.368  1.00  6.92           H  
ATOM     22 2HG2 ILE A   2       2.423   7.843  -0.335  1.00  6.92           H  
ATOM     23 3HG2 ILE A   2       2.863   8.286  -1.980  1.00  6.92           H  
ATOM     24 1HD1 ILE A   2      -0.530   7.589  -4.366  1.00  6.92           H  
ATOM     25 2HD1 ILE A   2      -0.989   7.115  -2.713  1.00  6.92           H  
ATOM     26 3HD1 ILE A   2       0.020   8.556  -2.979  1.00  6.92           H  
ATOM     27  N   HIS A   3       4.521   5.781  -0.146  1.00  6.30           N  
ATOM     28  CA  HIS A   3       5.177   5.655   1.144  1.00  6.30           C  
ATOM     29  C   HIS A   3       5.683   7.011   1.591  1.00  6.30           C  
ATOM     30  O   HIS A   3       6.791   7.429   1.253  1.00  6.30           O  
ATOM     31  CB  HIS A   3       6.313   4.643   1.038  1.00  6.30           C  
ATOM     32  CG  HIS A   3       5.822   3.276   0.643  1.00  6.30           C  
ATOM     33  ND1 HIS A   3       5.150   2.444   1.516  1.00  6.30           N  
ATOM     34  CD2 HIS A   3       5.884   2.611  -0.536  1.00  6.30           C  
ATOM     35  CE1 HIS A   3       4.827   1.325   0.892  1.00  6.30           C  
ATOM     36  NE2 HIS A   3       5.261   1.400  -0.352  1.00  6.30           N  
ATOM     37  H   HIS A   3       5.053   6.097  -0.945  1.00  6.30           H  
ATOM     38  HA  HIS A   3       4.468   5.298   1.890  1.00  6.30           H  
ATOM     39 1HB  HIS A   3       7.041   4.982   0.295  1.00  6.30           H  
ATOM     40 2HB  HIS A   3       6.832   4.565   1.994  1.00  6.30           H  
ATOM     41  HD1 HIS A   3       4.921   2.644   2.469  1.00  6.30           H  
ATOM     42  HD2 HIS A   3       6.305   2.867  -1.510  1.00  6.30           H  
ATOM     43  HE1 HIS A   3       4.289   0.535   1.416  1.00  6.30           H  
ATOM     44  N   LEU A   4       4.882   7.680   2.399  1.00  5.54           N  
ATOM     45  CA  LEU A   4       5.120   9.076   2.734  1.00  5.54           C  
ATOM     46  C   LEU A   4       6.210   9.272   3.776  1.00  5.54           C  
ATOM     47  O   LEU A   4       6.605  10.393   4.079  1.00  5.54           O  
ATOM     48  CB  LEU A   4       3.794   9.671   3.159  1.00  5.54           C  
ATOM     49  CG  LEU A   4       2.800   9.608   2.024  1.00  5.54           C  
ATOM     50  CD1 LEU A   4       1.511  10.069   2.449  1.00  5.54           C  
ATOM     51  CD2 LEU A   4       3.302  10.439   0.920  1.00  5.54           C  
ATOM     52  H   LEU A   4       4.022   7.241   2.704  1.00  5.54           H  
ATOM     53  HA  LEU A   4       5.439   9.592   1.828  1.00  5.54           H  
ATOM     54 1HB  LEU A   4       3.400   9.125   4.012  1.00  5.54           H  
ATOM     55 2HB  LEU A   4       3.942  10.720   3.435  1.00  5.54           H  
ATOM     56  HG  LEU A   4       2.696   8.583   1.705  1.00  5.54           H  
ATOM     57 1HD1 LEU A   4       0.804  10.022   1.616  1.00  5.54           H  
ATOM     58 2HD1 LEU A   4       1.148   9.456   3.273  1.00  5.54           H  
ATOM     59 3HD1 LEU A   4       1.644  11.076   2.763  1.00  5.54           H  
ATOM     60 1HD2 LEU A   4       2.621  10.412   0.085  1.00  5.54           H  
ATOM     61 2HD2 LEU A   4       3.386  11.455   1.285  1.00  5.54           H  
ATOM     62 3HD2 LEU A   4       4.274  10.078   0.602  1.00  5.54           H  
ATOM     63  N   GLY A   5       6.723   8.169   4.310  1.00  4.67           N  
ATOM     64  CA  GLY A   5       7.846   8.249   5.223  1.00  4.67           C  
ATOM     65  C   GLY A   5       9.160   8.327   4.422  1.00  4.67           C  
ATOM     66  O   GLY A   5      10.228   8.538   4.997  1.00  4.67           O  
ATOM     67  H   GLY A   5       6.348   7.270   4.050  1.00  4.67           H  
ATOM     68 1HA  GLY A   5       7.743   9.128   5.861  1.00  4.67           H  
ATOM     69 2HA  GLY A   5       7.858   7.373   5.869  1.00  4.67           H  
ATOM     70  N   GLU A   6       9.072   8.137   3.090  1.00  3.75           N  
ATOM     71  CA  GLU A   6      10.231   8.170   2.199  1.00  3.75           C  
ATOM     72  C   GLU A   6      10.086   9.238   1.104  1.00  3.75           C  
ATOM     73  O   GLU A   6      11.064   9.875   0.706  1.00  3.75           O  
ATOM     74  CB  GLU A   6      10.423   6.801   1.532  1.00  3.75           C  
ATOM     75  CG  GLU A   6      10.705   5.647   2.496  1.00  3.75           C  
ATOM     76  CD  GLU A   6      10.857   4.300   1.800  1.00  3.75           C  
ATOM     77  OE1 GLU A   6      10.695   4.240   0.603  1.00  3.75           O  
ATOM     78  OE2 GLU A   6      11.133   3.336   2.477  1.00  3.75           O  
ATOM     79  H   GLU A   6       8.166   7.965   2.667  1.00  3.75           H  
ATOM     80  HA  GLU A   6      11.117   8.407   2.789  1.00  3.75           H  
ATOM     81 1HB  GLU A   6       9.524   6.551   0.963  1.00  3.75           H  
ATOM     82 2HB  GLU A   6      11.251   6.857   0.827  1.00  3.75           H  
ATOM     83 1HG  GLU A   6      11.620   5.865   3.045  1.00  3.75           H  
ATOM     84 2HG  GLU A   6       9.890   5.584   3.216  1.00  3.75           H  
ATOM     85  N   LEU A   7       8.858   9.424   0.617  1.00  2.89           N  
ATOM     86  CA  LEU A   7       8.571  10.338  -0.489  1.00  2.89           C  
ATOM     87  C   LEU A   7       8.468  11.782  -0.028  1.00  2.89           C  
ATOM     88  O   LEU A   7       7.965  12.059   1.056  1.00  2.89           O  
ATOM     89  CB  LEU A   7       7.239   9.948  -1.142  1.00  2.89           C  
ATOM     90  CG  LEU A   7       7.187   8.561  -1.772  1.00  2.89           C  
ATOM     91  CD1 LEU A   7       5.772   8.277  -2.214  1.00  2.89           C  
ATOM     92  CD2 LEU A   7       8.139   8.506  -2.940  1.00  2.89           C  
ATOM     93  H   LEU A   7       8.098   8.861   0.988  1.00  2.89           H  
ATOM     94  HA  LEU A   7       9.374  10.259  -1.220  1.00  2.89           H  
ATOM     95 1HB  LEU A   7       6.467   9.988  -0.382  1.00  2.89           H  
ATOM     96 2HB  LEU A   7       6.999  10.684  -1.912  1.00  2.89           H  
ATOM     97  HG  LEU A   7       7.480   7.814  -1.043  1.00  2.89           H  
ATOM     98 1HD1 LEU A   7       5.717   7.284  -2.659  1.00  2.89           H  
ATOM     99 2HD1 LEU A   7       5.120   8.328  -1.345  1.00  2.89           H  
ATOM    100 3HD1 LEU A   7       5.466   9.015  -2.947  1.00  2.89           H  
ATOM    101 1HD2 LEU A   7       8.104   7.513  -3.392  1.00  2.89           H  
ATOM    102 2HD2 LEU A   7       7.850   9.253  -3.680  1.00  2.89           H  
ATOM    103 3HD2 LEU A   7       9.152   8.711  -2.591  1.00  2.89           H  
ATOM    104  N   GLY A   8       8.852  12.731  -0.885  1.00  2.17           N  
ATOM    105  CA  GLY A   8       8.727  14.165  -0.565  1.00  2.17           C  
ATOM    106  C   GLY A   8       7.289  14.684  -0.723  1.00  2.17           C  
ATOM    107  O   GLY A   8       7.025  15.609  -1.491  1.00  2.17           O  
ATOM    108  H   GLY A   8       9.258  12.460  -1.770  1.00  2.17           H  
ATOM    109 1HA  GLY A   8       9.060  14.332   0.459  1.00  2.17           H  
ATOM    110 2HA  GLY A   8       9.392  14.737  -1.211  1.00  2.17           H  
ATOM    111  N   LEU A   9       6.376  14.033  -0.018  1.00  1.63           N  
ATOM    112  CA  LEU A   9       4.947  14.283  -0.048  1.00  1.63           C  
ATOM    113  C   LEU A   9       4.332  14.261   1.336  1.00  1.63           C  
ATOM    114  O   LEU A   9       4.689  13.432   2.172  1.00  1.63           O  
ATOM    115  CB  LEU A   9       4.251  13.203  -0.879  1.00  1.63           C  
ATOM    116  CG  LEU A   9       4.504  13.166  -2.355  1.00  1.63           C  
ATOM    117  CD1 LEU A   9       3.937  11.867  -2.901  1.00  1.63           C  
ATOM    118  CD2 LEU A   9       3.837  14.372  -2.992  1.00  1.63           C  
ATOM    119  H   LEU A   9       6.731  13.306   0.596  1.00  1.63           H  
ATOM    120  HA  LEU A   9       4.771  15.263  -0.490  1.00  1.63           H  
ATOM    121 1HB  LEU A   9       4.614  12.264  -0.521  1.00  1.63           H  
ATOM    122 2HB  LEU A   9       3.175  13.258  -0.706  1.00  1.63           H  
ATOM    123  HG  LEU A   9       5.572  13.182  -2.558  1.00  1.63           H  
ATOM    124 1HD1 LEU A   9       4.110  11.815  -3.976  1.00  1.63           H  
ATOM    125 2HD1 LEU A   9       4.426  11.034  -2.412  1.00  1.63           H  
ATOM    126 3HD1 LEU A   9       2.869  11.824  -2.703  1.00  1.63           H  
ATOM    127 1HD2 LEU A   9       4.001  14.357  -4.070  1.00  1.63           H  
ATOM    128 2HD2 LEU A   9       2.765  14.347  -2.785  1.00  1.63           H  
ATOM    129 3HD2 LEU A   9       4.268  15.285  -2.572  1.00  1.63           H  
ATOM    130  N   LEU A  10       3.367  15.129   1.564  1.00  1.25           N  
ATOM    131  CA  LEU A  10       2.608  15.061   2.792  1.00  1.25           C  
ATOM    132  C   LEU A  10       1.336  14.291   2.483  1.00  1.25           C  
ATOM    133  O   LEU A  10       0.821  14.423   1.366  1.00  1.25           O  
ATOM    134  CB  LEU A  10       2.254  16.456   3.304  1.00  1.25           C  
ATOM    135  CG  LEU A  10       3.411  17.358   3.656  1.00  1.25           C  
ATOM    136  CD1 LEU A  10       2.860  18.720   4.073  1.00  1.25           C  
ATOM    137  CD2 LEU A  10       4.207  16.716   4.777  1.00  1.25           C  
ATOM    138  H   LEU A  10       3.134  15.824   0.864  1.00  1.25           H  
ATOM    139  HA  LEU A  10       3.211  14.559   3.538  1.00  1.25           H  
ATOM    140 1HB  LEU A  10       1.671  16.964   2.531  1.00  1.25           H  
ATOM    141 2HB  LEU A  10       1.627  16.360   4.186  1.00  1.25           H  
ATOM    142  HG  LEU A  10       4.051  17.501   2.786  1.00  1.25           H  
ATOM    143 1HD1 LEU A  10       3.680  19.389   4.328  1.00  1.25           H  
ATOM    144 2HD1 LEU A  10       2.291  19.139   3.246  1.00  1.25           H  
ATOM    145 3HD1 LEU A  10       2.212  18.605   4.934  1.00  1.25           H  
ATOM    146 1HD2 LEU A  10       5.044  17.358   5.045  1.00  1.25           H  
ATOM    147 2HD2 LEU A  10       3.564  16.573   5.650  1.00  1.25           H  
ATOM    148 3HD2 LEU A  10       4.582  15.746   4.444  1.00  1.25           H  
ATOM    149  N   PRO A  11       0.782  13.509   3.426  1.00  1.02           N  
ATOM    150  CA  PRO A  11      -0.494  12.827   3.292  1.00  1.02           C  
ATOM    151  C   PRO A  11      -1.558  13.774   2.823  1.00  1.02           C  
ATOM    152  O   PRO A  11      -2.381  13.427   1.987  1.00  1.02           O  
ATOM    153  CB  PRO A  11      -0.764  12.384   4.733  1.00  1.02           C  
ATOM    154  CG  PRO A  11       0.613  12.171   5.330  1.00  1.02           C  
ATOM    155  CD  PRO A  11       1.468  13.267   4.724  1.00  1.02           C  
ATOM    156  HA  PRO A  11      -0.416  11.982   2.602  1.00  1.02           H  
ATOM    157 1HB  PRO A  11      -1.342  13.156   5.270  1.00  1.02           H  
ATOM    158 2HB  PRO A  11      -1.378  11.470   4.738  1.00  1.02           H  
ATOM    159 1HG  PRO A  11       0.553  12.269   6.429  1.00  1.02           H  
ATOM    160 2HG  PRO A  11       0.984  11.160   5.125  1.00  1.02           H  
ATOM    161 1HD  PRO A  11       1.468  14.170   5.357  1.00  1.02           H  
ATOM    162 2HD  PRO A  11       2.477  12.851   4.580  1.00  1.02           H  
ATOM    163  N   SER A  12      -1.474  15.009   3.289  1.00  0.88           N  
ATOM    164  CA  SER A  12      -2.415  16.044   2.943  1.00  0.88           C  
ATOM    165  C   SER A  12      -2.432  16.437   1.471  1.00  0.88           C  
ATOM    166  O   SER A  12      -3.468  16.847   0.950  1.00  0.88           O  
ATOM    167  CB  SER A  12      -2.065  17.233   3.770  1.00  0.88           C  
ATOM    168  OG  SER A  12      -0.797  17.705   3.449  1.00  0.88           O  
ATOM    169  H   SER A  12      -0.748  15.239   3.956  1.00  0.88           H  
ATOM    170  HA  SER A  12      -3.409  15.694   3.220  1.00  0.88           H  
ATOM    171 1HB  SER A  12      -2.768  17.998   3.584  1.00  0.88           H  
ATOM    172 2HB  SER A  12      -2.115  16.984   4.823  1.00  0.88           H  
ATOM    173  HG  SER A  12      -0.687  18.501   3.978  1.00  0.88           H  
ATOM    174  N   THR A  13      -1.313  16.263   0.772  1.00  0.81           N  
ATOM    175  CA  THR A  13      -1.252  16.606  -0.640  1.00  0.81           C  
ATOM    176  C   THR A  13      -1.899  15.487  -1.400  1.00  0.81           C  
ATOM    177  O   THR A  13      -2.710  15.692  -2.309  1.00  0.81           O  
ATOM    178  CB  THR A  13       0.198  16.772  -1.147  1.00  0.81           C  
ATOM    179  OG1 THR A  13       0.856  17.825  -0.427  1.00  0.81           O  
ATOM    180  CG2 THR A  13       0.195  17.086  -2.632  1.00  0.81           C  
ATOM    181  H   THR A  13      -0.495  15.864   1.221  1.00  0.81           H  
ATOM    182  HA  THR A  13      -1.806  17.526  -0.818  1.00  0.81           H  
ATOM    183  HB  THR A  13       0.744  15.843  -0.977  1.00  0.81           H  
ATOM    184  HG1 THR A  13       0.469  18.669  -0.679  1.00  0.81           H  
ATOM    185 1HG2 THR A  13       1.219  17.192  -2.987  1.00  0.81           H  
ATOM    186 2HG2 THR A  13      -0.291  16.273  -3.164  1.00  0.81           H  
ATOM    187 3HG2 THR A  13      -0.350  18.015  -2.807  1.00  0.81           H  
ATOM    188  N   VAL A  14      -1.542  14.279  -0.994  1.00  0.78           N  
ATOM    189  CA  VAL A  14      -2.023  13.083  -1.649  1.00  0.78           C  
ATOM    190  C   VAL A  14      -3.542  13.002  -1.516  1.00  0.78           C  
ATOM    191  O   VAL A  14      -4.262  12.763  -2.489  1.00  0.78           O  
ATOM    192  CB  VAL A  14      -1.355  11.858  -1.000  1.00  0.78           C  
ATOM    193  CG1 VAL A  14      -1.951  10.577  -1.529  1.00  0.78           C  
ATOM    194  CG2 VAL A  14       0.153  11.913  -1.238  1.00  0.78           C  
ATOM    195  H   VAL A  14      -0.889  14.205  -0.206  1.00  0.78           H  
ATOM    196  HA  VAL A  14      -1.759  13.132  -2.710  1.00  0.78           H  
ATOM    197  HB  VAL A  14      -1.545  11.880   0.073  1.00  0.78           H  
ATOM    198 1HG1 VAL A  14      -1.479   9.727  -1.037  1.00  0.78           H  
ATOM    199 2HG1 VAL A  14      -3.023  10.566  -1.322  1.00  0.78           H  
ATOM    200 3HG1 VAL A  14      -1.786  10.516  -2.602  1.00  0.78           H  
ATOM    201 1HG2 VAL A  14       0.616  11.063  -0.760  1.00  0.78           H  
ATOM    202 2HG2 VAL A  14       0.355  11.886  -2.308  1.00  0.78           H  
ATOM    203 3HG2 VAL A  14       0.556  12.838  -0.812  1.00  0.78           H  
ATOM    204  N   LEU A  15      -4.009  13.228  -0.291  1.00  0.77           N  
ATOM    205  CA  LEU A  15      -5.414  13.205   0.043  1.00  0.77           C  
ATOM    206  C   LEU A  15      -6.214  14.341  -0.575  1.00  0.77           C  
ATOM    207  O   LEU A  15      -7.326  14.111  -1.060  1.00  0.77           O  
ATOM    208  CB  LEU A  15      -5.532  13.260   1.555  1.00  0.77           C  
ATOM    209  CG  LEU A  15      -5.078  12.003   2.303  1.00  0.77           C  
ATOM    210  CD1 LEU A  15      -5.007  12.302   3.768  1.00  0.77           C  
ATOM    211  CD2 LEU A  15      -6.056  10.887   2.045  1.00  0.77           C  
ATOM    212  H   LEU A  15      -3.351  13.410   0.457  1.00  0.77           H  
ATOM    213  HA  LEU A  15      -5.827  12.262  -0.307  1.00  0.77           H  
ATOM    214 1HB  LEU A  15      -4.951  14.105   1.923  1.00  0.77           H  
ATOM    215 2HB  LEU A  15      -6.544  13.424   1.785  1.00  0.77           H  
ATOM    216  HG  LEU A  15      -4.094  11.702   1.956  1.00  0.77           H  
ATOM    217 1HD1 LEU A  15      -4.677  11.416   4.304  1.00  0.77           H  
ATOM    218 2HD1 LEU A  15      -4.293  13.105   3.925  1.00  0.77           H  
ATOM    219 3HD1 LEU A  15      -5.983  12.602   4.126  1.00  0.77           H  
ATOM    220 1HD2 LEU A  15      -5.731   9.994   2.578  1.00  0.77           H  
ATOM    221 2HD2 LEU A  15      -7.042  11.176   2.392  1.00  0.77           H  
ATOM    222 3HD2 LEU A  15      -6.092  10.680   0.975  1.00  0.77           H  
ATOM    223  N   ALA A  16      -5.674  15.567  -0.599  1.00  0.78           N  
ATOM    224  CA  ALA A  16      -6.402  16.683  -1.202  1.00  0.78           C  
ATOM    225  C   ALA A  16      -6.651  16.417  -2.666  1.00  0.78           C  
ATOM    226  O   ALA A  16      -7.738  16.689  -3.186  1.00  0.78           O  
ATOM    227  CB  ALA A  16      -5.635  17.968  -1.040  1.00  0.78           C  
ATOM    228  H   ALA A  16      -4.762  15.760  -0.181  1.00  0.78           H  
ATOM    229  HA  ALA A  16      -7.371  16.771  -0.712  1.00  0.78           H  
ATOM    230 1HB  ALA A  16      -6.189  18.790  -1.487  1.00  0.78           H  
ATOM    231 2HB  ALA A  16      -5.470  18.179   0.011  1.00  0.78           H  
ATOM    232 3HB  ALA A  16      -4.681  17.851  -1.532  1.00  0.78           H  
ATOM    233  N   ILE A  17      -5.653  15.847  -3.339  1.00  0.80           N  
ATOM    234  CA  ILE A  17      -5.808  15.539  -4.741  1.00  0.80           C  
ATOM    235  C   ILE A  17      -6.795  14.414  -4.939  1.00  0.80           C  
ATOM    236  O   ILE A  17      -7.733  14.553  -5.715  1.00  0.80           O  
ATOM    237  CB  ILE A  17      -4.467  15.209  -5.385  1.00  0.80           C  
ATOM    238  CG1 ILE A  17      -3.587  16.457  -5.375  1.00  0.80           C  
ATOM    239  CG2 ILE A  17      -4.694  14.720  -6.801  1.00  0.80           C  
ATOM    240  CD1 ILE A  17      -2.163  16.200  -5.708  1.00  0.80           C  
ATOM    241  H   ILE A  17      -4.760  15.645  -2.880  1.00  0.80           H  
ATOM    242  HA  ILE A  17      -6.209  16.408  -5.246  1.00  0.80           H  
ATOM    243  HB  ILE A  17      -3.958  14.438  -4.793  1.00  0.80           H  
ATOM    244 1HG1 ILE A  17      -3.978  17.166  -6.096  1.00  0.80           H  
ATOM    245 2HG1 ILE A  17      -3.633  16.907  -4.386  1.00  0.80           H  
ATOM    246 1HG2 ILE A  17      -3.742  14.483  -7.266  1.00  0.80           H  
ATOM    247 2HG2 ILE A  17      -5.320  13.826  -6.785  1.00  0.80           H  
ATOM    248 3HG2 ILE A  17      -5.196  15.497  -7.382  1.00  0.80           H  
ATOM    249 1HD1 ILE A  17      -1.608  17.137  -5.676  1.00  0.80           H  
ATOM    250 2HD1 ILE A  17      -1.748  15.504  -4.978  1.00  0.80           H  
ATOM    251 3HD1 ILE A  17      -2.093  15.768  -6.705  1.00  0.80           H  
ATOM    252  N   GLY A  18      -6.644  13.325  -4.180  1.00  0.82           N  
ATOM    253  CA  GLY A  18      -7.554  12.194  -4.293  1.00  0.82           C  
ATOM    254  C   GLY A  18      -9.005  12.629  -4.100  1.00  0.82           C  
ATOM    255  O   GLY A  18      -9.862  12.356  -4.944  1.00  0.82           O  
ATOM    256  H   GLY A  18      -5.861  13.259  -3.529  1.00  0.82           H  
ATOM    257 1HA  GLY A  18      -7.433  11.728  -5.271  1.00  0.82           H  
ATOM    258 2HA  GLY A  18      -7.289  11.449  -3.543  1.00  0.82           H  
ATOM    259  N   TYR A  19      -9.272  13.308  -2.990  1.00  0.86           N  
ATOM    260  CA  TYR A  19     -10.599  13.792  -2.647  1.00  0.86           C  
ATOM    261  C   TYR A  19     -11.177  14.662  -3.744  1.00  0.86           C  
ATOM    262  O   TYR A  19     -12.312  14.454  -4.184  1.00  0.86           O  
ATOM    263  CB  TYR A  19     -10.518  14.559  -1.341  1.00  0.86           C  
ATOM    264  CG  TYR A  19     -11.779  15.194  -0.837  1.00  0.86           C  
ATOM    265  CD1 TYR A  19     -12.728  14.422  -0.192  1.00  0.86           C  
ATOM    266  CD2 TYR A  19     -11.975  16.554  -0.985  1.00  0.86           C  
ATOM    267  CE1 TYR A  19     -13.866  15.007   0.295  1.00  0.86           C  
ATOM    268  CE2 TYR A  19     -13.114  17.134  -0.495  1.00  0.86           C  
ATOM    269  CZ  TYR A  19     -14.062  16.372   0.146  1.00  0.86           C  
ATOM    270  OH  TYR A  19     -15.208  16.966   0.653  1.00  0.86           O  
ATOM    271  H   TYR A  19      -8.509  13.513  -2.344  1.00  0.86           H  
ATOM    272  HA  TYR A  19     -11.255  12.930  -2.516  1.00  0.86           H  
ATOM    273 1HB  TYR A  19     -10.187  13.867  -0.606  1.00  0.86           H  
ATOM    274 2HB  TYR A  19      -9.751  15.335  -1.427  1.00  0.86           H  
ATOM    275  HD1 TYR A  19     -12.568  13.354  -0.068  1.00  0.86           H  
ATOM    276  HD2 TYR A  19     -11.220  17.162  -1.486  1.00  0.86           H  
ATOM    277  HE1 TYR A  19     -14.620  14.401   0.806  1.00  0.86           H  
ATOM    278  HE2 TYR A  19     -13.262  18.181  -0.607  1.00  0.86           H  
ATOM    279  HH  TYR A  19     -15.763  16.293   1.131  1.00  0.86           H  
ATOM    280  N   PHE A  20     -10.404  15.645  -4.194  1.00  0.90           N  
ATOM    281  CA  PHE A  20     -10.872  16.515  -5.247  1.00  0.90           C  
ATOM    282  C   PHE A  20     -11.199  15.742  -6.524  1.00  0.90           C  
ATOM    283  O   PHE A  20     -12.294  15.864  -7.093  1.00  0.90           O  
ATOM    284  CB  PHE A  20      -9.821  17.541  -5.588  1.00  0.90           C  
ATOM    285  CG  PHE A  20     -10.245  18.447  -6.669  1.00  0.90           C  
ATOM    286  CD1 PHE A  20     -11.053  19.523  -6.384  1.00  0.90           C  
ATOM    287  CD2 PHE A  20      -9.870  18.221  -7.983  1.00  0.90           C  
ATOM    288  CE1 PHE A  20     -11.479  20.353  -7.378  1.00  0.90           C  
ATOM    289  CE2 PHE A  20     -10.300  19.062  -8.981  1.00  0.90           C  
ATOM    290  CZ  PHE A  20     -11.111  20.128  -8.670  1.00  0.90           C  
ATOM    291  H   PHE A  20      -9.468  15.803  -3.812  1.00  0.90           H  
ATOM    292  HA  PHE A  20     -11.756  17.018  -4.894  1.00  0.90           H  
ATOM    293 1HB  PHE A  20      -9.572  18.134  -4.705  1.00  0.90           H  
ATOM    294 2HB  PHE A  20      -8.921  17.019  -5.906  1.00  0.90           H  
ATOM    295  HD1 PHE A  20     -11.353  19.706  -5.357  1.00  0.90           H  
ATOM    296  HD2 PHE A  20      -9.230  17.369  -8.217  1.00  0.90           H  
ATOM    297  HE1 PHE A  20     -12.114  21.189  -7.142  1.00  0.90           H  
ATOM    298  HE2 PHE A  20     -10.008  18.884 -10.016  1.00  0.90           H  
ATOM    299  HZ  PHE A  20     -11.459  20.792  -9.451  1.00  0.90           H  
ATOM    300  N   GLU A  21     -10.240  14.922  -6.972  1.00  0.95           N  
ATOM    301  CA  GLU A  21     -10.413  14.196  -8.211  1.00  0.95           C  
ATOM    302  C   GLU A  21     -11.591  13.241  -8.154  1.00  0.95           C  
ATOM    303  O   GLU A  21     -12.270  13.046  -9.173  1.00  0.95           O  
ATOM    304  CB  GLU A  21      -9.140  13.439  -8.605  1.00  0.95           C  
ATOM    305  CG  GLU A  21      -7.998  14.354  -9.086  1.00  0.95           C  
ATOM    306  CD  GLU A  21      -6.742  13.611  -9.510  1.00  0.95           C  
ATOM    307  OE1 GLU A  21      -6.679  12.415  -9.340  1.00  0.95           O  
ATOM    308  OE2 GLU A  21      -5.845  14.254 -10.011  1.00  0.95           O  
ATOM    309  H   GLU A  21      -9.370  14.822  -6.456  1.00  0.95           H  
ATOM    310  HA  GLU A  21     -10.592  14.921  -8.984  1.00  0.95           H  
ATOM    311 1HB  GLU A  21      -8.778  12.875  -7.741  1.00  0.95           H  
ATOM    312 2HB  GLU A  21      -9.369  12.724  -9.395  1.00  0.95           H  
ATOM    313 1HG  GLU A  21      -8.356  14.949  -9.923  1.00  0.95           H  
ATOM    314 2HG  GLU A  21      -7.747  15.040  -8.276  1.00  0.95           H  
ATOM    315  N   ASN A  22     -11.845  12.647  -6.987  1.00  0.99           N  
ATOM    316  CA  ASN A  22     -12.971  11.756  -6.862  1.00  0.99           C  
ATOM    317  C   ASN A  22     -14.238  12.462  -6.376  1.00  0.99           C  
ATOM    318  O   ASN A  22     -15.182  12.604  -7.139  1.00  0.99           O  
ATOM    319  CB  ASN A  22     -12.624  10.623  -5.918  1.00  0.99           C  
ATOM    320  CG  ASN A  22     -11.639   9.651  -6.506  1.00  0.99           C  
ATOM    321  OD1 ASN A  22     -11.484   9.545  -7.731  1.00  0.99           O  
ATOM    322  ND2 ASN A  22     -10.954   8.939  -5.649  1.00  0.99           N  
ATOM    323  H   ASN A  22     -11.232  12.805  -6.187  1.00  0.99           H  
ATOM    324  HA  ASN A  22     -13.190  11.339  -7.844  1.00  0.99           H  
ATOM    325 1HB  ASN A  22     -12.205  11.035  -5.000  1.00  0.99           H  
ATOM    326 2HB  ASN A  22     -13.534  10.090  -5.654  1.00  0.99           H  
ATOM    327 1HD2 ASN A  22     -10.280   8.278  -5.977  1.00  0.99           H  
ATOM    328 2HD2 ASN A  22     -11.103   9.062  -4.670  1.00  0.99           H  
ATOM    329  N   LEU A  23     -14.269  12.974  -5.146  1.00  1.03           N  
ATOM    330  CA  LEU A  23     -15.546  13.477  -4.653  1.00  1.03           C  
ATOM    331  C   LEU A  23     -15.987  14.784  -5.257  1.00  1.03           C  
ATOM    332  O   LEU A  23     -17.151  14.936  -5.638  1.00  1.03           O  
ATOM    333  CB  LEU A  23     -15.573  13.708  -3.153  1.00  1.03           C  
ATOM    334  CG  LEU A  23     -16.968  14.227  -2.728  1.00  1.03           C  
ATOM    335  CD1 LEU A  23     -18.000  13.161  -3.061  1.00  1.03           C  
ATOM    336  CD2 LEU A  23     -17.001  14.582  -1.285  1.00  1.03           C  
ATOM    337  H   LEU A  23     -13.445  12.992  -4.554  1.00  1.03           H  
ATOM    338  HA  LEU A  23     -16.302  12.729  -4.887  1.00  1.03           H  
ATOM    339 1HB  LEU A  23     -15.365  12.777  -2.632  1.00  1.03           H  
ATOM    340 2HB  LEU A  23     -14.817  14.452  -2.884  1.00  1.03           H  
ATOM    341  HG  LEU A  23     -17.201  15.110  -3.311  1.00  1.03           H  
ATOM    342 1HD1 LEU A  23     -18.996  13.504  -2.800  1.00  1.03           H  
ATOM    343 2HD1 LEU A  23     -17.969  12.925  -4.126  1.00  1.03           H  
ATOM    344 3HD1 LEU A  23     -17.766  12.290  -2.486  1.00  1.03           H  
ATOM    345 1HD2 LEU A  23     -17.991  14.951  -1.016  1.00  1.03           H  
ATOM    346 2HD2 LEU A  23     -16.768  13.710  -0.672  1.00  1.03           H  
ATOM    347 3HD2 LEU A  23     -16.281  15.351  -1.109  1.00  1.03           H  
ATOM    348  N   VAL A  24     -15.076  15.754  -5.309  1.00  1.08           N  
ATOM    349  CA  VAL A  24     -15.496  17.069  -5.774  1.00  1.08           C  
ATOM    350  C   VAL A  24     -15.963  16.977  -7.204  1.00  1.08           C  
ATOM    351  O   VAL A  24     -17.027  17.500  -7.540  1.00  1.08           O  
ATOM    352  CB  VAL A  24     -14.385  18.117  -5.666  1.00  1.08           C  
ATOM    353  CG1 VAL A  24     -14.838  19.359  -6.334  1.00  1.08           C  
ATOM    354  CG2 VAL A  24     -14.061  18.390  -4.193  1.00  1.08           C  
ATOM    355  H   VAL A  24     -14.116  15.551  -5.019  1.00  1.08           H  
ATOM    356  HA  VAL A  24     -16.331  17.400  -5.157  1.00  1.08           H  
ATOM    357  HB  VAL A  24     -13.509  17.772  -6.181  1.00  1.08           H  
ATOM    358 1HG1 VAL A  24     -14.073  20.119  -6.269  1.00  1.08           H  
ATOM    359 2HG1 VAL A  24     -15.053  19.150  -7.382  1.00  1.08           H  
ATOM    360 3HG1 VAL A  24     -15.734  19.690  -5.834  1.00  1.08           H  
ATOM    361 1HG2 VAL A  24     -13.276  19.137  -4.119  1.00  1.08           H  
ATOM    362 2HG2 VAL A  24     -14.930  18.751  -3.711  1.00  1.08           H  
ATOM    363 3HG2 VAL A  24     -13.732  17.466  -3.710  1.00  1.08           H  
ATOM    364  N   ASN A  25     -15.203  16.269  -8.038  1.00  1.13           N  
ATOM    365  CA  ASN A  25     -15.621  16.079  -9.418  1.00  1.13           C  
ATOM    366  C   ASN A  25     -16.962  15.350  -9.529  1.00  1.13           C  
ATOM    367  O   ASN A  25     -17.828  15.781 -10.290  1.00  1.13           O  
ATOM    368  CB  ASN A  25     -14.574  15.313 -10.178  1.00  1.13           C  
ATOM    369  CG  ASN A  25     -13.381  16.129 -10.531  1.00  1.13           C  
ATOM    370  OD1 ASN A  25     -13.425  17.363 -10.560  1.00  1.13           O  
ATOM    371  ND2 ASN A  25     -12.310  15.461 -10.811  1.00  1.13           N  
ATOM    372  H   ASN A  25     -14.308  15.900  -7.706  1.00  1.13           H  
ATOM    373  HA  ASN A  25     -15.741  17.060  -9.876  1.00  1.13           H  
ATOM    374 1HB  ASN A  25     -14.255  14.471  -9.567  1.00  1.13           H  
ATOM    375 2HB  ASN A  25     -15.011  14.907 -11.091  1.00  1.13           H  
ATOM    376 1HD2 ASN A  25     -11.469  15.938 -11.059  1.00  1.13           H  
ATOM    377 2HD2 ASN A  25     -12.320  14.448 -10.717  1.00  1.13           H  
ATOM    378  N   ILE A  26     -17.194  14.320  -8.702  1.00  1.19           N  
ATOM    379  CA  ILE A  26     -18.476  13.616  -8.753  1.00  1.19           C  
ATOM    380  C   ILE A  26     -19.626  14.536  -8.409  1.00  1.19           C  
ATOM    381  O   ILE A  26     -20.661  14.525  -9.088  1.00  1.19           O  
ATOM    382  CB  ILE A  26     -18.465  12.408  -7.804  1.00  1.19           C  
ATOM    383  CG1 ILE A  26     -17.573  11.367  -8.362  1.00  1.19           C  
ATOM    384  CG2 ILE A  26     -19.825  11.872  -7.568  1.00  1.19           C  
ATOM    385  CD1 ILE A  26     -17.272  10.318  -7.382  1.00  1.19           C  
ATOM    386  H   ILE A  26     -16.467  13.973  -8.074  1.00  1.19           H  
ATOM    387  HA  ILE A  26     -18.626  13.248  -9.761  1.00  1.19           H  
ATOM    388  HB  ILE A  26     -18.040  12.715  -6.851  1.00  1.19           H  
ATOM    389 1HG1 ILE A  26     -18.065  10.914  -9.212  1.00  1.19           H  
ATOM    390 2HG1 ILE A  26     -16.667  11.821  -8.718  1.00  1.19           H  
ATOM    391 1HG2 ILE A  26     -19.765  11.025  -6.880  1.00  1.19           H  
ATOM    392 2HG2 ILE A  26     -20.444  12.648  -7.133  1.00  1.19           H  
ATOM    393 3HG2 ILE A  26     -20.254  11.545  -8.514  1.00  1.19           H  
ATOM    394 1HD1 ILE A  26     -16.629   9.566  -7.833  1.00  1.19           H  
ATOM    395 2HD1 ILE A  26     -16.775  10.750  -6.517  1.00  1.19           H  
ATOM    396 3HD1 ILE A  26     -18.209   9.870  -7.077  1.00  1.19           H  
ATOM    397  N   ILE A  27     -19.454  15.337  -7.376  1.00  1.27           N  
ATOM    398  CA  ILE A  27     -20.501  16.262  -7.018  1.00  1.27           C  
ATOM    399  C   ILE A  27     -20.699  17.338  -8.064  1.00  1.27           C  
ATOM    400  O   ILE A  27     -21.841  17.650  -8.405  1.00  1.27           O  
ATOM    401  CB  ILE A  27     -20.245  16.907  -5.672  1.00  1.27           C  
ATOM    402  CG1 ILE A  27     -20.399  15.873  -4.606  1.00  1.27           C  
ATOM    403  CG2 ILE A  27     -21.186  18.054  -5.473  1.00  1.27           C  
ATOM    404  CD1 ILE A  27     -19.951  16.356  -3.311  1.00  1.27           C  
ATOM    405  H   ILE A  27     -18.590  15.294  -6.834  1.00  1.27           H  
ATOM    406  HA  ILE A  27     -21.423  15.705  -6.930  1.00  1.27           H  
ATOM    407  HB  ILE A  27     -19.214  17.266  -5.624  1.00  1.27           H  
ATOM    408 1HG1 ILE A  27     -21.440  15.572  -4.541  1.00  1.27           H  
ATOM    409 2HG1 ILE A  27     -19.799  15.001  -4.876  1.00  1.27           H  
ATOM    410 1HG2 ILE A  27     -21.004  18.507  -4.502  1.00  1.27           H  
ATOM    411 2HG2 ILE A  27     -21.034  18.797  -6.255  1.00  1.27           H  
ATOM    412 3HG2 ILE A  27     -22.196  17.677  -5.527  1.00  1.27           H  
ATOM    413 1HD1 ILE A  27     -20.054  15.592  -2.567  1.00  1.27           H  
ATOM    414 2HD1 ILE A  27     -18.913  16.639  -3.396  1.00  1.27           H  
ATOM    415 3HD1 ILE A  27     -20.548  17.216  -3.030  1.00  1.27           H  
ATOM    416  N   CYS A  28     -19.621  17.905  -8.588  1.00  1.39           N  
ATOM    417  CA  CYS A  28     -19.773  18.960  -9.569  1.00  1.39           C  
ATOM    418  C   CYS A  28     -20.503  18.433 -10.803  1.00  1.39           C  
ATOM    419  O   CYS A  28     -21.432  19.080 -11.296  1.00  1.39           O  
ATOM    420  CB  CYS A  28     -18.399  19.508  -9.954  1.00  1.39           C  
ATOM    421  SG  CYS A  28     -17.582  20.432  -8.612  1.00  1.39           S  
ATOM    422  H   CYS A  28     -18.689  17.620  -8.289  1.00  1.39           H  
ATOM    423  HA  CYS A  28     -20.362  19.763  -9.127  1.00  1.39           H  
ATOM    424 1HB  CYS A  28     -17.747  18.681 -10.244  1.00  1.39           H  
ATOM    425 2HB  CYS A  28     -18.499  20.172 -10.812  1.00  1.39           H  
ATOM    426  HG  CYS A  28     -17.307  19.313  -7.880  1.00  1.39           H  
ATOM    427  N   GLU A  29     -20.143  17.232 -11.274  1.00  1.56           N  
ATOM    428  CA  GLU A  29     -20.841  16.662 -12.419  1.00  1.56           C  
ATOM    429  C   GLU A  29     -22.293  16.344 -12.070  1.00  1.56           C  
ATOM    430  O   GLU A  29     -23.197  16.611 -12.866  1.00  1.56           O  
ATOM    431  CB  GLU A  29     -20.133  15.407 -12.948  1.00  1.56           C  
ATOM    432  CG  GLU A  29     -18.792  15.669 -13.648  1.00  1.56           C  
ATOM    433  CD  GLU A  29     -18.121  14.405 -14.174  1.00  1.56           C  
ATOM    434  OE1 GLU A  29     -18.594  13.330 -13.881  1.00  1.56           O  
ATOM    435  OE2 GLU A  29     -17.143  14.524 -14.882  1.00  1.56           O  
ATOM    436  H   GLU A  29     -19.372  16.719 -10.843  1.00  1.56           H  
ATOM    437  HA  GLU A  29     -20.843  17.403 -13.217  1.00  1.56           H  
ATOM    438 1HB  GLU A  29     -19.944  14.727 -12.112  1.00  1.56           H  
ATOM    439 2HB  GLU A  29     -20.778  14.892 -13.651  1.00  1.56           H  
ATOM    440 1HG  GLU A  29     -18.958  16.353 -14.481  1.00  1.56           H  
ATOM    441 2HG  GLU A  29     -18.123  16.161 -12.941  1.00  1.56           H  
ATOM    442  N   SER A  30     -22.533  15.828 -10.859  1.00  1.76           N  
ATOM    443  CA  SER A  30     -23.886  15.484 -10.459  1.00  1.76           C  
ATOM    444  C   SER A  30     -24.753  16.731 -10.451  1.00  1.76           C  
ATOM    445  O   SER A  30     -25.896  16.702 -10.906  1.00  1.76           O  
ATOM    446  CB  SER A  30     -23.883  14.831  -9.090  1.00  1.76           C  
ATOM    447  OG  SER A  30     -23.196  13.605  -9.122  1.00  1.76           O  
ATOM    448  H   SER A  30     -21.765  15.618 -10.221  1.00  1.76           H  
ATOM    449  HA  SER A  30     -24.296  14.783 -11.179  1.00  1.76           H  
ATOM    450 1HB  SER A  30     -23.410  15.496  -8.373  1.00  1.76           H  
ATOM    451 2HB  SER A  30     -24.907  14.669  -8.763  1.00  1.76           H  
ATOM    452  HG  SER A  30     -22.267  13.839  -9.353  1.00  1.76           H  
ATOM    453  N   LEU A  31     -24.203  17.848  -9.963  1.00  2.00           N  
ATOM    454  CA  LEU A  31     -24.952  19.091  -9.949  1.00  2.00           C  
ATOM    455  C   LEU A  31     -25.173  19.624 -11.367  1.00  2.00           C  
ATOM    456  O   LEU A  31     -26.254  20.111 -11.687  1.00  2.00           O  
ATOM    457  CB  LEU A  31     -24.248  20.142  -9.088  1.00  2.00           C  
ATOM    458  CG  LEU A  31     -24.222  19.845  -7.570  1.00  2.00           C  
ATOM    459  CD1 LEU A  31     -23.425  20.969  -6.843  1.00  2.00           C  
ATOM    460  CD2 LEU A  31     -25.655  19.687  -7.080  1.00  2.00           C  
ATOM    461  H   LEU A  31     -23.259  17.820  -9.579  1.00  2.00           H  
ATOM    462  HA  LEU A  31     -25.925  18.895  -9.505  1.00  2.00           H  
ATOM    463 1HB  LEU A  31     -23.212  20.221  -9.427  1.00  2.00           H  
ATOM    464 2HB  LEU A  31     -24.736  21.104  -9.239  1.00  2.00           H  
ATOM    465  HG  LEU A  31     -23.698  18.915  -7.385  1.00  2.00           H  
ATOM    466 1HD1 LEU A  31     -23.386  20.767  -5.776  1.00  2.00           H  
ATOM    467 2HD1 LEU A  31     -22.408  21.004  -7.239  1.00  2.00           H  
ATOM    468 3HD1 LEU A  31     -23.900  21.928  -7.005  1.00  2.00           H  
ATOM    469 1HD2 LEU A  31     -25.655  19.470  -6.022  1.00  2.00           H  
ATOM    470 2HD2 LEU A  31     -26.198  20.573  -7.261  1.00  2.00           H  
ATOM    471 3HD2 LEU A  31     -26.130  18.869  -7.617  1.00  2.00           H  
ATOM    472  N   ASN A  32     -24.189  19.467 -12.255  1.00  2.25           N  
ATOM    473  CA  ASN A  32     -24.340  19.945 -13.630  1.00  2.25           C  
ATOM    474  C   ASN A  32     -25.472  19.188 -14.338  1.00  2.25           C  
ATOM    475  O   ASN A  32     -26.170  19.734 -15.197  1.00  2.25           O  
ATOM    476  CB  ASN A  32     -23.033  19.801 -14.391  1.00  2.25           C  
ATOM    477  CG  ASN A  32     -21.981  20.808 -13.952  1.00  2.25           C  
ATOM    478  OD1 ASN A  32     -22.298  21.866 -13.390  1.00  2.25           O  
ATOM    479  ND2 ASN A  32     -20.735  20.491 -14.203  1.00  2.25           N  
ATOM    480  H   ASN A  32     -23.297  19.063 -11.962  1.00  2.25           H  
ATOM    481  HA  ASN A  32     -24.617  20.998 -13.602  1.00  2.25           H  
ATOM    482 1HB  ASN A  32     -22.639  18.797 -14.238  1.00  2.25           H  
ATOM    483 2HB  ASN A  32     -23.217  19.919 -15.456  1.00  2.25           H  
ATOM    484 1HD2 ASN A  32     -19.999  21.108 -13.931  1.00  2.25           H  
ATOM    485 2HD2 ASN A  32     -20.523  19.629 -14.658  1.00  2.25           H  
ATOM    486  N   MET A  33     -25.676  17.935 -13.929  1.00  2.45           N  
ATOM    487  CA  MET A  33     -26.709  17.049 -14.453  1.00  2.45           C  
ATOM    488  C   MET A  33     -28.048  17.159 -13.704  1.00  2.45           C  
ATOM    489  O   MET A  33     -28.955  16.356 -13.944  1.00  2.45           O  
ATOM    490  CB  MET A  33     -26.204  15.609 -14.439  1.00  2.45           C  
ATOM    491  CG  MET A  33     -25.050  15.345 -15.405  1.00  2.45           C  
ATOM    492  SD  MET A  33     -24.589  13.606 -15.493  1.00  2.45           S  
ATOM    493  CE  MET A  33     -23.820  13.394 -13.897  1.00  2.45           C  
ATOM    494  H   MET A  33     -25.031  17.553 -13.237  1.00  2.45           H  
ATOM    495  HA  MET A  33     -26.896  17.331 -15.487  1.00  2.45           H  
ATOM    496 1HB  MET A  33     -25.851  15.370 -13.433  1.00  2.45           H  
ATOM    497 2HB  MET A  33     -27.019  14.927 -14.675  1.00  2.45           H  
ATOM    498 1HG  MET A  33     -25.331  15.677 -16.404  1.00  2.45           H  
ATOM    499 2HG  MET A  33     -24.177  15.915 -15.090  1.00  2.45           H  
ATOM    500 1HE  MET A  33     -23.473  12.367 -13.789  1.00  2.45           H  
ATOM    501 2HE  MET A  33     -22.979  14.071 -13.810  1.00  2.45           H  
ATOM    502 3HE  MET A  33     -24.545  13.615 -13.122  1.00  2.45           H  
ATOM    503  N   LEU A  34     -28.177  18.151 -12.813  1.00  2.58           N  
ATOM    504  CA  LEU A  34     -29.379  18.381 -12.008  1.00  2.58           C  
ATOM    505  C   LEU A  34     -29.970  19.779 -12.218  1.00  2.58           C  
ATOM    506  O   LEU A  34     -29.683  20.670 -11.425  1.00  2.58           O  
ATOM    507  CB  LEU A  34     -29.004  18.266 -10.522  1.00  2.58           C  
ATOM    508  CG  LEU A  34     -30.121  18.455  -9.491  1.00  2.58           C  
ATOM    509  CD1 LEU A  34     -31.167  17.396  -9.670  1.00  2.58           C  
ATOM    510  CD2 LEU A  34     -29.500  18.403  -8.094  1.00  2.58           C  
ATOM    511  H   LEU A  34     -27.394  18.784 -12.654  1.00  2.58           H  
ATOM    512  HA  LEU A  34     -30.117  17.622 -12.252  1.00  2.58           H  
ATOM    513 1HB  LEU A  34     -28.548  17.288 -10.355  1.00  2.58           H  
ATOM    514 2HB  LEU A  34     -28.249  19.022 -10.312  1.00  2.58           H  
ATOM    515  HG  LEU A  34     -30.600  19.424  -9.643  1.00  2.58           H  
ATOM    516 1HD1 LEU A  34     -31.959  17.542  -8.939  1.00  2.58           H  
ATOM    517 2HD1 LEU A  34     -31.587  17.469 -10.675  1.00  2.58           H  
ATOM    518 3HD1 LEU A  34     -30.719  16.413  -9.532  1.00  2.58           H  
ATOM    519 1HD2 LEU A  34     -30.260  18.543  -7.342  1.00  2.58           H  
ATOM    520 2HD2 LEU A  34     -29.021  17.436  -7.947  1.00  2.58           H  
ATOM    521 3HD2 LEU A  34     -28.751  19.192  -8.007  1.00  2.58           H  
ATOM    522  N   PRO A  35     -30.779  20.015 -13.279  1.00  2.63           N  
ATOM    523  CA  PRO A  35     -31.375  21.301 -13.641  1.00  2.63           C  
ATOM    524  C   PRO A  35     -32.136  21.974 -12.500  1.00  2.63           C  
ATOM    525  O   PRO A  35     -32.210  23.200 -12.429  1.00  2.63           O  
ATOM    526  CB  PRO A  35     -32.354  20.898 -14.754  1.00  2.63           C  
ATOM    527  CG  PRO A  35     -31.743  19.669 -15.363  1.00  2.63           C  
ATOM    528  CD  PRO A  35     -31.150  18.920 -14.190  1.00  2.63           C  
ATOM    529  HA  PRO A  35     -30.588  21.965 -14.029  1.00  2.63           H  
ATOM    530 1HB  PRO A  35     -33.352  20.715 -14.325  1.00  2.63           H  
ATOM    531 2HB  PRO A  35     -32.465  21.724 -15.473  1.00  2.63           H  
ATOM    532 1HG  PRO A  35     -32.506  19.085 -15.901  1.00  2.63           H  
ATOM    533 2HG  PRO A  35     -30.979  19.953 -16.104  1.00  2.63           H  
ATOM    534 1HD  PRO A  35     -31.893  18.255 -13.725  1.00  2.63           H  
ATOM    535 2HD  PRO A  35     -30.286  18.389 -14.549  1.00  2.63           H  
ATOM    536  N   LYS A  36     -32.726  21.155 -11.632  1.00  2.62           N  
ATOM    537  CA  LYS A  36     -33.495  21.633 -10.495  1.00  2.62           C  
ATOM    538  C   LYS A  36     -33.746  20.490  -9.522  1.00  2.62           C  
ATOM    539  O   LYS A  36     -33.687  19.318  -9.902  1.00  2.62           O  
ATOM    540  CB  LYS A  36     -34.828  22.238 -10.942  1.00  2.62           C  
ATOM    541  CG  LYS A  36     -35.771  21.258 -11.636  1.00  2.62           C  
ATOM    542  CD  LYS A  36     -37.069  21.950 -12.056  1.00  2.62           C  
ATOM    543  CE  LYS A  36     -38.048  20.982 -12.727  1.00  2.62           C  
ATOM    544  NZ  LYS A  36     -39.332  21.653 -13.084  1.00  2.62           N  
ATOM    545  H   LYS A  36     -32.629  20.161 -11.750  1.00  2.62           H  
ATOM    546  HA  LYS A  36     -32.919  22.400  -9.977  1.00  2.62           H  
ATOM    547 1HB  LYS A  36     -35.349  22.636 -10.063  1.00  2.62           H  
ATOM    548 2HB  LYS A  36     -34.647  23.076 -11.611  1.00  2.62           H  
ATOM    549 1HG  LYS A  36     -35.285  20.837 -12.516  1.00  2.62           H  
ATOM    550 2HG  LYS A  36     -36.011  20.450 -10.947  1.00  2.62           H  
ATOM    551 1HD  LYS A  36     -37.545  22.376 -11.175  1.00  2.62           H  
ATOM    552 2HD  LYS A  36     -36.846  22.761 -12.749  1.00  2.62           H  
ATOM    553 1HE  LYS A  36     -37.593  20.584 -13.632  1.00  2.62           H  
ATOM    554 2HE  LYS A  36     -38.260  20.160 -12.045  1.00  2.62           H  
ATOM    555 1HZ  LYS A  36     -39.957  20.995 -13.513  1.00  2.62           H  
ATOM    556 2HZ  LYS A  36     -39.759  22.014 -12.215  1.00  2.62           H  
ATOM    557 3HZ  LYS A  36     -39.161  22.416 -13.713  1.00  2.62           H  
ATOM    558  N   LEU A  37     -34.085  20.820  -8.282  1.00  2.57           N  
ATOM    559  CA  LEU A  37     -34.398  19.773  -7.309  1.00  2.57           C  
ATOM    560  C   LEU A  37     -35.637  20.117  -6.484  1.00  2.57           C  
ATOM    561  O   LEU A  37     -35.712  21.195  -5.903  1.00  2.57           O  
ATOM    562  CB  LEU A  37     -33.195  19.568  -6.383  1.00  2.57           C  
ATOM    563  CG  LEU A  37     -33.362  18.520  -5.321  1.00  2.57           C  
ATOM    564  CD1 LEU A  37     -33.492  17.165  -5.981  1.00  2.57           C  
ATOM    565  CD2 LEU A  37     -32.192  18.574  -4.385  1.00  2.57           C  
ATOM    566  H   LEU A  37     -34.106  21.809  -8.027  1.00  2.57           H  
ATOM    567  HA  LEU A  37     -34.591  18.846  -7.844  1.00  2.57           H  
ATOM    568 1HB  LEU A  37     -32.350  19.294  -6.989  1.00  2.57           H  
ATOM    569 2HB  LEU A  37     -32.974  20.514  -5.885  1.00  2.57           H  
ATOM    570  HG  LEU A  37     -34.269  18.706  -4.777  1.00  2.57           H  
ATOM    571 1HD1 LEU A  37     -33.631  16.399  -5.218  1.00  2.57           H  
ATOM    572 2HD1 LEU A  37     -34.349  17.164  -6.652  1.00  2.57           H  
ATOM    573 3HD1 LEU A  37     -32.587  16.951  -6.549  1.00  2.57           H  
ATOM    574 1HD2 LEU A  37     -32.306  17.825  -3.598  1.00  2.57           H  
ATOM    575 2HD2 LEU A  37     -31.268  18.389  -4.931  1.00  2.57           H  
ATOM    576 3HD2 LEU A  37     -32.173  19.558  -3.955  1.00  2.57           H  
ATOM    577  N   GLU A  38     -36.630  19.222  -6.461  1.00  2.48           N  
ATOM    578  CA  GLU A  38     -37.865  19.507  -5.720  1.00  2.48           C  
ATOM    579  C   GLU A  38     -37.923  18.855  -4.348  1.00  2.48           C  
ATOM    580  O   GLU A  38     -37.951  17.625  -4.241  1.00  2.48           O  
ATOM    581  CB  GLU A  38     -39.092  19.045  -6.502  1.00  2.48           C  
ATOM    582  CG  GLU A  38     -40.430  19.344  -5.791  1.00  2.48           C  
ATOM    583  CD  GLU A  38     -41.650  18.824  -6.535  1.00  2.48           C  
ATOM    584  OE1 GLU A  38     -41.495  18.309  -7.615  1.00  2.48           O  
ATOM    585  OE2 GLU A  38     -42.734  18.934  -6.008  1.00  2.48           O  
ATOM    586  H   GLU A  38     -36.529  18.345  -6.952  1.00  2.48           H  
ATOM    587  HA  GLU A  38     -37.936  20.578  -5.578  1.00  2.48           H  
ATOM    588 1HB  GLU A  38     -39.109  19.539  -7.475  1.00  2.48           H  
ATOM    589 2HB  GLU A  38     -39.032  17.971  -6.677  1.00  2.48           H  
ATOM    590 1HG  GLU A  38     -40.410  18.896  -4.798  1.00  2.48           H  
ATOM    591 2HG  GLU A  38     -40.521  20.427  -5.663  1.00  2.48           H  
ATOM    592  N   VAL A  39     -37.931  19.684  -3.308  1.00  2.37           N  
ATOM    593  CA  VAL A  39     -37.974  19.196  -1.937  1.00  2.37           C  
ATOM    594  C   VAL A  39     -39.085  19.868  -1.157  1.00  2.37           C  
ATOM    595  O   VAL A  39     -39.185  21.092  -1.134  1.00  2.37           O  
ATOM    596  CB  VAL A  39     -36.608  19.353  -1.249  1.00  2.37           C  
ATOM    597  CG1 VAL A  39     -36.704  18.901   0.196  1.00  2.37           C  
ATOM    598  CG2 VAL A  39     -35.625  18.489  -2.012  1.00  2.37           C  
ATOM    599  H   VAL A  39     -37.917  20.689  -3.489  1.00  2.37           H  
ATOM    600  HA  VAL A  39     -38.190  18.129  -1.966  1.00  2.37           H  
ATOM    601  HB  VAL A  39     -36.285  20.396  -1.253  1.00  2.37           H  
ATOM    602 1HG1 VAL A  39     -35.735  18.992   0.675  1.00  2.37           H  
ATOM    603 2HG1 VAL A  39     -37.426  19.522   0.729  1.00  2.37           H  
ATOM    604 3HG1 VAL A  39     -37.030  17.865   0.232  1.00  2.37           H  
ATOM    605 1HG2 VAL A  39     -34.686  18.522  -1.567  1.00  2.37           H  
ATOM    606 2HG2 VAL A  39     -35.974  17.456  -2.004  1.00  2.37           H  
ATOM    607 3HG2 VAL A  39     -35.557  18.836  -3.019  1.00  2.37           H  
ATOM    608  N   SER A  40     -39.955  19.058  -0.559  1.00  2.23           N  
ATOM    609  CA  SER A  40     -41.114  19.542   0.196  1.00  2.23           C  
ATOM    610  C   SER A  40     -41.985  20.471  -0.658  1.00  2.23           C  
ATOM    611  O   SER A  40     -42.591  21.416  -0.158  1.00  2.23           O  
ATOM    612  CB  SER A  40     -40.657  20.258   1.455  1.00  2.23           C  
ATOM    613  OG  SER A  40     -39.918  19.398   2.280  1.00  2.23           O  
ATOM    614  H   SER A  40     -39.804  18.061  -0.627  1.00  2.23           H  
ATOM    615  HA  SER A  40     -41.720  18.684   0.485  1.00  2.23           H  
ATOM    616 1HB  SER A  40     -40.058  21.129   1.201  1.00  2.23           H  
ATOM    617 2HB  SER A  40     -41.531  20.618   1.995  1.00  2.23           H  
ATOM    618  HG  SER A  40     -39.693  19.911   3.062  1.00  2.23           H  
ATOM    619  N   GLY A  41     -42.042  20.177  -1.959  1.00  2.04           N  
ATOM    620  CA  GLY A  41     -42.825  20.928  -2.935  1.00  2.04           C  
ATOM    621  C   GLY A  41     -42.122  22.188  -3.462  1.00  2.04           C  
ATOM    622  O   GLY A  41     -42.676  22.894  -4.308  1.00  2.04           O  
ATOM    623  H   GLY A  41     -41.508  19.386  -2.286  1.00  2.04           H  
ATOM    624 1HA  GLY A  41     -43.055  20.272  -3.777  1.00  2.04           H  
ATOM    625 2HA  GLY A  41     -43.776  21.206  -2.487  1.00  2.04           H  
ATOM    626  N   LYS A  42     -40.917  22.479  -2.972  1.00  1.84           N  
ATOM    627  CA  LYS A  42     -40.185  23.668  -3.393  1.00  1.84           C  
ATOM    628  C   LYS A  42     -39.060  23.347  -4.361  1.00  1.84           C  
ATOM    629  O   LYS A  42     -38.192  22.518  -4.079  1.00  1.84           O  
ATOM    630  CB  LYS A  42     -39.621  24.408  -2.179  1.00  1.84           C  
ATOM    631  CG  LYS A  42     -38.835  25.677  -2.528  1.00  1.84           C  
ATOM    632  CD  LYS A  42     -39.741  26.779  -3.045  1.00  1.84           C  
ATOM    633  CE  LYS A  42     -38.932  28.002  -3.459  1.00  1.84           C  
ATOM    634  NZ  LYS A  42     -38.293  28.683  -2.295  1.00  1.84           N  
ATOM    635  H   LYS A  42     -40.489  21.880  -2.272  1.00  1.84           H  
ATOM    636  HA  LYS A  42     -40.877  24.334  -3.906  1.00  1.84           H  
ATOM    637 1HB  LYS A  42     -40.438  24.683  -1.510  1.00  1.84           H  
ATOM    638 2HB  LYS A  42     -38.962  23.739  -1.628  1.00  1.84           H  
ATOM    639 1HG  LYS A  42     -38.321  26.040  -1.638  1.00  1.84           H  
ATOM    640 2HG  LYS A  42     -38.081  25.453  -3.289  1.00  1.84           H  
ATOM    641 1HD  LYS A  42     -40.303  26.414  -3.905  1.00  1.84           H  
ATOM    642 2HD  LYS A  42     -40.444  27.066  -2.266  1.00  1.84           H  
ATOM    643 1HE  LYS A  42     -38.145  27.678  -4.148  1.00  1.84           H  
ATOM    644 2HE  LYS A  42     -39.576  28.713  -3.973  1.00  1.84           H  
ATOM    645 1HZ  LYS A  42     -37.735  29.471  -2.636  1.00  1.84           H  
ATOM    646 2HZ  LYS A  42     -38.980  29.009  -1.645  1.00  1.84           H  
ATOM    647 3HZ  LYS A  42     -37.669  28.042  -1.837  1.00  1.84           H  
ATOM    648  N   GLU A  43     -39.079  23.978  -5.528  1.00  1.63           N  
ATOM    649  CA  GLU A  43     -38.014  23.726  -6.482  1.00  1.63           C  
ATOM    650  C   GLU A  43     -36.816  24.613  -6.201  1.00  1.63           C  
ATOM    651  O   GLU A  43     -36.951  25.835  -6.148  1.00  1.63           O  
ATOM    652  CB  GLU A  43     -38.481  23.983  -7.914  1.00  1.63           C  
ATOM    653  CG  GLU A  43     -39.559  23.038  -8.432  1.00  1.63           C  
ATOM    654  CD  GLU A  43     -39.905  23.309  -9.884  1.00  1.63           C  
ATOM    655  OE1 GLU A  43     -39.690  24.406 -10.337  1.00  1.63           O  
ATOM    656  OE2 GLU A  43     -40.351  22.399 -10.552  1.00  1.63           O  
ATOM    657  H   GLU A  43     -39.818  24.631  -5.745  1.00  1.63           H  
ATOM    658  HA  GLU A  43     -37.698  22.691  -6.397  1.00  1.63           H  
ATOM    659 1HB  GLU A  43     -38.868  24.999  -7.988  1.00  1.63           H  
ATOM    660 2HB  GLU A  43     -37.622  23.913  -8.587  1.00  1.63           H  
ATOM    661 1HG  GLU A  43     -39.201  22.010  -8.338  1.00  1.63           H  
ATOM    662 2HG  GLU A  43     -40.453  23.140  -7.816  1.00  1.63           H  
ATOM    663  N   TYR A  44     -35.648  24.003  -6.088  1.00  1.44           N  
ATOM    664  CA  TYR A  44     -34.411  24.739  -5.905  1.00  1.44           C  
ATOM    665  C   TYR A  44     -33.721  24.765  -7.253  1.00  1.44           C  
ATOM    666  O   TYR A  44     -33.790  23.788  -8.005  1.00  1.44           O  
ATOM    667  CB  TYR A  44     -33.597  24.117  -4.782  1.00  1.44           C  
ATOM    668  CG  TYR A  44     -34.289  24.336  -3.452  1.00  1.44           C  
ATOM    669  CD1 TYR A  44     -35.256  23.432  -3.001  1.00  1.44           C  
ATOM    670  CD2 TYR A  44     -33.968  25.443  -2.692  1.00  1.44           C  
ATOM    671  CE1 TYR A  44     -35.886  23.640  -1.785  1.00  1.44           C  
ATOM    672  CE2 TYR A  44     -34.595  25.659  -1.481  1.00  1.44           C  
ATOM    673  CZ  TYR A  44     -35.549  24.764  -1.020  1.00  1.44           C  
ATOM    674  OH  TYR A  44     -36.156  24.981   0.200  1.00  1.44           O  
ATOM    675  H   TYR A  44     -35.627  22.989  -6.103  1.00  1.44           H  
ATOM    676  HA  TYR A  44     -34.639  25.766  -5.631  1.00  1.44           H  
ATOM    677 1HB  TYR A  44     -33.485  23.042  -4.945  1.00  1.44           H  
ATOM    678 2HB  TYR A  44     -32.601  24.566  -4.740  1.00  1.44           H  
ATOM    679  HD1 TYR A  44     -35.513  22.556  -3.605  1.00  1.44           H  
ATOM    680  HD2 TYR A  44     -33.219  26.140  -3.046  1.00  1.44           H  
ATOM    681  HE1 TYR A  44     -36.636  22.928  -1.434  1.00  1.44           H  
ATOM    682  HE2 TYR A  44     -34.329  26.534  -0.885  1.00  1.44           H  
ATOM    683  HH  TYR A  44     -36.769  24.264   0.386  1.00  1.44           H  
ATOM    684  N   LYS A  45     -33.111  25.899  -7.591  1.00  1.28           N  
ATOM    685  CA  LYS A  45     -32.528  26.061  -8.922  1.00  1.28           C  
ATOM    686  C   LYS A  45     -31.020  26.223  -8.946  1.00  1.28           C  
ATOM    687  O   LYS A  45     -30.371  25.875  -9.934  1.00  1.28           O  
ATOM    688  CB  LYS A  45     -33.192  27.253  -9.600  1.00  1.28           C  
ATOM    689  CG  LYS A  45     -34.694  27.054  -9.837  1.00  1.28           C  
ATOM    690  CD  LYS A  45     -35.316  28.233 -10.554  1.00  1.28           C  
ATOM    691  CE  LYS A  45     -36.803  28.002 -10.797  1.00  1.28           C  
ATOM    692  NZ  LYS A  45     -37.437  29.157 -11.483  1.00  1.28           N  
ATOM    693  H   LYS A  45     -33.042  26.655  -6.910  1.00  1.28           H  
ATOM    694  HA  LYS A  45     -32.758  25.170  -9.506  1.00  1.28           H  
ATOM    695 1HB  LYS A  45     -33.053  28.146  -8.988  1.00  1.28           H  
ATOM    696 2HB  LYS A  45     -32.718  27.434 -10.563  1.00  1.28           H  
ATOM    697 1HG  LYS A  45     -34.850  26.148 -10.428  1.00  1.28           H  
ATOM    698 2HG  LYS A  45     -35.200  26.927  -8.876  1.00  1.28           H  
ATOM    699 1HD  LYS A  45     -35.195  29.132  -9.946  1.00  1.28           H  
ATOM    700 2HD  LYS A  45     -34.816  28.389 -11.510  1.00  1.28           H  
ATOM    701 1HE  LYS A  45     -36.931  27.110 -11.410  1.00  1.28           H  
ATOM    702 2HE  LYS A  45     -37.299  27.843  -9.837  1.00  1.28           H  
ATOM    703 1HZ  LYS A  45     -38.419  28.963 -11.622  1.00  1.28           H  
ATOM    704 2HZ  LYS A  45     -37.333  29.986 -10.914  1.00  1.28           H  
ATOM    705 3HZ  LYS A  45     -36.991  29.304 -12.377  1.00  1.28           H  
ATOM    706  N   LYS A  46     -30.462  26.791  -7.888  1.00  1.17           N  
ATOM    707  CA  LYS A  46     -29.027  27.015  -7.859  1.00  1.17           C  
ATOM    708  C   LYS A  46     -28.405  26.028  -6.915  1.00  1.17           C  
ATOM    709  O   LYS A  46     -29.041  25.626  -5.935  1.00  1.17           O  
ATOM    710  CB  LYS A  46     -28.697  28.420  -7.415  1.00  1.17           C  
ATOM    711  CG  LYS A  46     -29.119  29.525  -8.339  1.00  1.17           C  
ATOM    712  CD  LYS A  46     -28.637  30.854  -7.781  1.00  1.17           C  
ATOM    713  CE  LYS A  46     -29.057  32.035  -8.627  1.00  1.17           C  
ATOM    714  NZ  LYS A  46     -28.546  33.309  -8.055  1.00  1.17           N  
ATOM    715  H   LYS A  46     -31.030  27.067  -7.088  1.00  1.17           H  
ATOM    716  HA  LYS A  46     -28.610  26.846  -8.851  1.00  1.17           H  
ATOM    717 1HB  LYS A  46     -29.246  28.594  -6.510  1.00  1.17           H  
ATOM    718 2HB  LYS A  46     -27.635  28.512  -7.194  1.00  1.17           H  
ATOM    719 1HG  LYS A  46     -28.693  29.366  -9.329  1.00  1.17           H  
ATOM    720 2HG  LYS A  46     -30.207  29.542  -8.420  1.00  1.17           H  
ATOM    721 1HD  LYS A  46     -29.060  30.997  -6.781  1.00  1.17           H  
ATOM    722 2HD  LYS A  46     -27.553  30.846  -7.694  1.00  1.17           H  
ATOM    723 1HE  LYS A  46     -28.675  31.919  -9.638  1.00  1.17           H  
ATOM    724 2HE  LYS A  46     -30.146  32.079  -8.658  1.00  1.17           H  
ATOM    725 1HZ  LYS A  46     -28.847  34.085  -8.612  1.00  1.17           H  
ATOM    726 2HZ  LYS A  46     -28.917  33.417  -7.092  1.00  1.17           H  
ATOM    727 3HZ  LYS A  46     -27.546  33.290  -8.015  1.00  1.17           H  
ATOM    728  N   PHE A  47     -27.170  25.637  -7.200  1.00  1.08           N  
ATOM    729  CA  PHE A  47     -26.523  24.677  -6.339  1.00  1.08           C  
ATOM    730  C   PHE A  47     -25.094  25.060  -6.001  1.00  1.08           C  
ATOM    731  O   PHE A  47     -24.368  25.584  -6.848  1.00  1.08           O  
ATOM    732  CB  PHE A  47     -26.513  23.334  -7.044  1.00  1.08           C  
ATOM    733  CG  PHE A  47     -27.890  22.847  -7.429  1.00  1.08           C  
ATOM    734  CD1 PHE A  47     -28.474  23.141  -8.656  1.00  1.08           C  
ATOM    735  CD2 PHE A  47     -28.583  22.136  -6.559  1.00  1.08           C  
ATOM    736  CE1 PHE A  47     -29.754  22.698  -8.948  1.00  1.08           C  
ATOM    737  CE2 PHE A  47     -29.869  21.685  -6.823  1.00  1.08           C  
ATOM    738  CZ  PHE A  47     -30.448  21.972  -8.021  1.00  1.08           C  
ATOM    739  H   PHE A  47     -26.693  25.995  -8.016  1.00  1.08           H  
ATOM    740  HA  PHE A  47     -27.087  24.599  -5.412  1.00  1.08           H  
ATOM    741 1HB  PHE A  47     -25.889  23.378  -7.933  1.00  1.08           H  
ATOM    742 2HB  PHE A  47     -26.078  22.615  -6.360  1.00  1.08           H  
ATOM    743  HD1 PHE A  47     -27.923  23.727  -9.390  1.00  1.08           H  
ATOM    744  HD2 PHE A  47     -28.086  21.940  -5.629  1.00  1.08           H  
ATOM    745  HE1 PHE A  47     -30.210  22.933  -9.916  1.00  1.08           H  
ATOM    746  HE2 PHE A  47     -30.418  21.106  -6.083  1.00  1.08           H  
ATOM    747  HZ  PHE A  47     -31.442  21.626  -8.235  1.00  1.08           H  
ATOM    748  N   LYS A  48     -24.698  24.752  -4.773  1.00  1.02           N  
ATOM    749  CA  LYS A  48     -23.337  24.927  -4.266  1.00  1.02           C  
ATOM    750  C   LYS A  48     -22.877  23.707  -3.471  1.00  1.02           C  
ATOM    751  O   LYS A  48     -23.699  22.985  -2.915  1.00  1.02           O  
ATOM    752  CB  LYS A  48     -23.232  26.165  -3.364  1.00  1.02           C  
ATOM    753  CG  LYS A  48     -23.520  27.514  -4.030  1.00  1.02           C  
ATOM    754  CD  LYS A  48     -22.394  27.866  -5.014  1.00  1.02           C  
ATOM    755  CE  LYS A  48     -22.559  29.250  -5.615  1.00  1.02           C  
ATOM    756  NZ  LYS A  48     -21.519  29.522  -6.642  1.00  1.02           N  
ATOM    757  H   LYS A  48     -25.403  24.382  -4.137  1.00  1.02           H  
ATOM    758  HA  LYS A  48     -22.658  25.048  -5.115  1.00  1.02           H  
ATOM    759 1HB  LYS A  48     -23.932  26.059  -2.534  1.00  1.02           H  
ATOM    760 2HB  LYS A  48     -22.228  26.213  -2.937  1.00  1.02           H  
ATOM    761 1HG  LYS A  48     -24.470  27.479  -4.561  1.00  1.02           H  
ATOM    762 2HG  LYS A  48     -23.586  28.288  -3.264  1.00  1.02           H  
ATOM    763 1HD  LYS A  48     -21.428  27.813  -4.503  1.00  1.02           H  
ATOM    764 2HD  LYS A  48     -22.380  27.135  -5.830  1.00  1.02           H  
ATOM    765 1HE  LYS A  48     -23.542  29.333  -6.076  1.00  1.02           H  
ATOM    766 2HE  LYS A  48     -22.474  29.994  -4.824  1.00  1.02           H  
ATOM    767 1HZ  LYS A  48     -21.636  30.440  -7.027  1.00  1.02           H  
ATOM    768 2HZ  LYS A  48     -20.586  29.441  -6.235  1.00  1.02           H  
ATOM    769 3HZ  LYS A  48     -21.596  28.834  -7.380  1.00  1.02           H  
ATOM    770  N   PHE A  49     -21.567  23.508  -3.394  1.00  0.98           N  
ATOM    771  CA  PHE A  49     -20.956  22.468  -2.561  1.00  0.98           C  
ATOM    772  C   PHE A  49     -19.998  23.071  -1.531  1.00  0.98           C  
ATOM    773  O   PHE A  49     -19.093  23.823  -1.885  1.00  0.98           O  
ATOM    774  CB  PHE A  49     -20.229  21.436  -3.434  1.00  0.98           C  
ATOM    775  CG  PHE A  49     -19.502  20.352  -2.643  1.00  0.98           C  
ATOM    776  CD1 PHE A  49     -20.083  19.796  -1.532  1.00  0.98           C  
ATOM    777  CD2 PHE A  49     -18.245  19.885  -3.019  1.00  0.98           C  
ATOM    778  CE1 PHE A  49     -19.453  18.831  -0.801  1.00  0.98           C  
ATOM    779  CE2 PHE A  49     -17.618  18.908  -2.284  1.00  0.98           C  
ATOM    780  CZ  PHE A  49     -18.212  18.388  -1.180  1.00  0.98           C  
ATOM    781  H   PHE A  49     -20.952  24.109  -3.935  1.00  0.98           H  
ATOM    782  HA  PHE A  49     -21.741  21.957  -2.010  1.00  0.98           H  
ATOM    783 1HB  PHE A  49     -20.954  20.951  -4.086  1.00  0.98           H  
ATOM    784 2HB  PHE A  49     -19.518  21.944  -4.062  1.00  0.98           H  
ATOM    785  HD1 PHE A  49     -21.049  20.141  -1.233  1.00  0.98           H  
ATOM    786  HD2 PHE A  49     -17.760  20.287  -3.895  1.00  0.98           H  
ATOM    787  HE1 PHE A  49     -19.939  18.424   0.076  1.00  0.98           H  
ATOM    788  HE2 PHE A  49     -16.657  18.541  -2.564  1.00  0.98           H  
ATOM    789  HZ  PHE A  49     -17.696  17.620  -0.615  1.00  0.98           H  
ATOM    790  N   THR A  50     -20.239  22.773  -0.255  1.00  0.96           N  
ATOM    791  CA  THR A  50     -19.424  23.277   0.836  1.00  0.96           C  
ATOM    792  C   THR A  50     -18.642  22.159   1.530  1.00  0.96           C  
ATOM    793  O   THR A  50     -19.211  21.170   2.014  1.00  0.96           O  
ATOM    794  CB  THR A  50     -20.294  23.994   1.881  1.00  0.96           C  
ATOM    795  OG1 THR A  50     -20.971  25.104   1.265  1.00  0.96           O  
ATOM    796  CG2 THR A  50     -19.415  24.523   2.988  1.00  0.96           C  
ATOM    797  H   THR A  50     -21.012  22.167  -0.035  1.00  0.96           H  
ATOM    798  HA  THR A  50     -18.711  23.991   0.435  1.00  0.96           H  
ATOM    799  HB  THR A  50     -21.031  23.301   2.285  1.00  0.96           H  
ATOM    800  HG1 THR A  50     -20.321  25.700   0.865  1.00  0.96           H  
ATOM    801 1HG2 THR A  50     -20.023  25.044   3.721  1.00  0.96           H  
ATOM    802 2HG2 THR A  50     -18.887  23.705   3.473  1.00  0.96           H  
ATOM    803 3HG2 THR A  50     -18.700  25.209   2.545  1.00  0.96           H  
ATOM    804  N   ILE A  51     -17.335  22.366   1.600  1.00  0.95           N  
ATOM    805  CA  ILE A  51     -16.418  21.428   2.217  1.00  0.95           C  
ATOM    806  C   ILE A  51     -16.012  21.964   3.580  1.00  0.95           C  
ATOM    807  O   ILE A  51     -15.568  23.107   3.679  1.00  0.95           O  
ATOM    808  CB  ILE A  51     -15.179  21.259   1.333  1.00  0.95           C  
ATOM    809  CG1 ILE A  51     -15.598  20.738  -0.031  1.00  0.95           C  
ATOM    810  CG2 ILE A  51     -14.246  20.311   1.976  1.00  0.95           C  
ATOM    811  CD1 ILE A  51     -14.523  20.802  -1.052  1.00  0.95           C  
ATOM    812  H   ILE A  51     -16.960  23.210   1.168  1.00  0.95           H  
ATOM    813  HA  ILE A  51     -16.912  20.467   2.341  1.00  0.95           H  
ATOM    814  HB  ILE A  51     -14.698  22.214   1.193  1.00  0.95           H  
ATOM    815 1HG1 ILE A  51     -15.908  19.701   0.080  1.00  0.95           H  
ATOM    816 2HG1 ILE A  51     -16.448  21.321  -0.394  1.00  0.95           H  
ATOM    817 1HG2 ILE A  51     -13.368  20.166   1.363  1.00  0.95           H  
ATOM    818 2HG2 ILE A  51     -13.950  20.688   2.948  1.00  0.95           H  
ATOM    819 3HG2 ILE A  51     -14.777  19.372   2.090  1.00  0.95           H  
ATOM    820 1HD1 ILE A  51     -14.894  20.410  -1.987  1.00  0.95           H  
ATOM    821 2HD1 ILE A  51     -14.215  21.829  -1.184  1.00  0.95           H  
ATOM    822 3HD1 ILE A  51     -13.692  20.228  -0.731  1.00  0.95           H  
ATOM    823  N   VAL A  52     -16.217  21.174   4.630  1.00  0.97           N  
ATOM    824  CA  VAL A  52     -15.914  21.647   5.979  1.00  0.97           C  
ATOM    825  C   VAL A  52     -14.747  20.900   6.636  1.00  0.97           C  
ATOM    826  O   VAL A  52     -14.812  19.693   6.878  1.00  0.97           O  
ATOM    827  CB  VAL A  52     -17.164  21.527   6.845  1.00  0.97           C  
ATOM    828  CG1 VAL A  52     -16.854  21.982   8.218  1.00  0.97           C  
ATOM    829  CG2 VAL A  52     -18.311  22.346   6.229  1.00  0.97           C  
ATOM    830  H   VAL A  52     -16.605  20.241   4.480  1.00  0.97           H  
ATOM    831  HA  VAL A  52     -15.646  22.701   5.922  1.00  0.97           H  
ATOM    832  HB  VAL A  52     -17.453  20.511   6.890  1.00  0.97           H  
ATOM    833 1HG1 VAL A  52     -17.733  21.874   8.835  1.00  0.97           H  
ATOM    834 2HG1 VAL A  52     -16.046  21.385   8.637  1.00  0.97           H  
ATOM    835 3HG1 VAL A  52     -16.550  23.030   8.192  1.00  0.97           H  
ATOM    836 1HG2 VAL A  52     -19.200  22.253   6.847  1.00  0.97           H  
ATOM    837 2HG2 VAL A  52     -18.027  23.390   6.175  1.00  0.97           H  
ATOM    838 3HG2 VAL A  52     -18.527  21.974   5.225  1.00  0.97           H  
ATOM    839  N   ILE A  53     -13.684  21.655   6.924  1.00  1.02           N  
ATOM    840  CA  ILE A  53     -12.426  21.136   7.461  1.00  1.02           C  
ATOM    841  C   ILE A  53     -12.038  21.779   8.812  1.00  1.02           C  
ATOM    842  O   ILE A  53     -12.003  22.997   8.897  1.00  1.02           O  
ATOM    843  CB  ILE A  53     -11.317  21.478   6.459  1.00  1.02           C  
ATOM    844  CG1 ILE A  53     -11.620  20.860   5.121  1.00  1.02           C  
ATOM    845  CG2 ILE A  53      -9.954  21.013   6.970  1.00  1.02           C  
ATOM    846  CD1 ILE A  53     -10.758  21.395   4.043  1.00  1.02           C  
ATOM    847  H   ILE A  53     -13.746  22.652   6.711  1.00  1.02           H  
ATOM    848  HA  ILE A  53     -12.522  20.061   7.541  1.00  1.02           H  
ATOM    849  HB  ILE A  53     -11.301  22.527   6.321  1.00  1.02           H  
ATOM    850 1HG1 ILE A  53     -11.483  19.784   5.187  1.00  1.02           H  
ATOM    851 2HG1 ILE A  53     -12.644  21.068   4.852  1.00  1.02           H  
ATOM    852 1HG2 ILE A  53      -9.179  21.282   6.250  1.00  1.02           H  
ATOM    853 2HG2 ILE A  53      -9.739  21.494   7.921  1.00  1.02           H  
ATOM    854 3HG2 ILE A  53      -9.962  19.935   7.107  1.00  1.02           H  
ATOM    855 1HD1 ILE A  53     -11.027  20.929   3.102  1.00  1.02           H  
ATOM    856 2HD1 ILE A  53     -10.903  22.467   3.970  1.00  1.02           H  
ATOM    857 3HD1 ILE A  53      -9.729  21.192   4.281  1.00  1.02           H  
ATOM    858  N   PRO A  54     -11.779  21.027   9.888  1.00  1.10           N  
ATOM    859  CA  PRO A  54     -11.329  21.557  11.166  1.00  1.10           C  
ATOM    860  C   PRO A  54      -9.841  21.948  11.106  1.00  1.10           C  
ATOM    861  O   PRO A  54      -9.066  21.343  10.369  1.00  1.10           O  
ATOM    862  CB  PRO A  54     -11.594  20.379  12.109  1.00  1.10           C  
ATOM    863  CG  PRO A  54     -11.445  19.159  11.244  1.00  1.10           C  
ATOM    864  CD  PRO A  54     -11.943  19.577   9.857  1.00  1.10           C  
ATOM    865  HA  PRO A  54     -11.941  22.421  11.441  1.00  1.10           H  
ATOM    866 1HB  PRO A  54     -10.888  20.400  12.948  1.00  1.10           H  
ATOM    867 2HB  PRO A  54     -12.602  20.475  12.544  1.00  1.10           H  
ATOM    868 1HG  PRO A  54     -10.396  18.834  11.236  1.00  1.10           H  
ATOM    869 2HG  PRO A  54     -12.029  18.334  11.683  1.00  1.10           H  
ATOM    870 1HD  PRO A  54     -11.275  19.143   9.119  1.00  1.10           H  
ATOM    871 2HD  PRO A  54     -12.995  19.297   9.695  1.00  1.10           H  
ATOM    872  N   LYS A  55      -9.424  22.876  11.975  1.00  1.21           N  
ATOM    873  CA  LYS A  55      -8.001  23.239  12.134  1.00  1.21           C  
ATOM    874  C   LYS A  55      -7.300  22.323  13.139  1.00  1.21           C  
ATOM    875  O   LYS A  55      -6.094  22.403  13.348  1.00  1.21           O  
ATOM    876  CB  LYS A  55      -7.851  24.653  12.672  1.00  1.21           C  
ATOM    877  CG  LYS A  55      -8.383  25.731  11.798  1.00  1.21           C  
ATOM    878  CD  LYS A  55      -8.267  27.093  12.474  1.00  1.21           C  
ATOM    879  CE  LYS A  55      -8.987  28.166  11.692  1.00  1.21           C  
ATOM    880  NZ  LYS A  55      -9.131  29.411  12.496  1.00  1.21           N  
ATOM    881  H   LYS A  55     -10.130  23.391  12.504  1.00  1.21           H  
ATOM    882  HA  LYS A  55      -7.501  23.149  11.170  1.00  1.21           H  
ATOM    883 1HB  LYS A  55      -8.335  24.712  13.632  1.00  1.21           H  
ATOM    884 2HB  LYS A  55      -6.797  24.861  12.836  1.00  1.21           H  
ATOM    885 1HG  LYS A  55      -7.847  25.739  10.851  1.00  1.21           H  
ATOM    886 2HG  LYS A  55      -9.423  25.525  11.618  1.00  1.21           H  
ATOM    887 1HD  LYS A  55      -8.653  27.072  13.484  1.00  1.21           H  
ATOM    888 2HD  LYS A  55      -7.212  27.353  12.532  1.00  1.21           H  
ATOM    889 1HE  LYS A  55      -8.431  28.385  10.780  1.00  1.21           H  
ATOM    890 2HE  LYS A  55      -9.984  27.814  11.423  1.00  1.21           H  
ATOM    891 1HZ  LYS A  55      -9.629  30.106  11.952  1.00  1.21           H  
ATOM    892 2HZ  LYS A  55      -9.701  29.155  13.338  1.00  1.21           H  
ATOM    893 3HZ  LYS A  55      -8.225  29.762  12.771  1.00  1.21           H  
ATOM    894  N   ASP A  56      -8.089  21.489  13.793  1.00  1.36           N  
ATOM    895  CA  ASP A  56      -7.651  20.574  14.839  1.00  1.36           C  
ATOM    896  C   ASP A  56      -8.377  19.263  14.662  1.00  1.36           C  
ATOM    897  O   ASP A  56      -9.596  19.189  14.821  1.00  1.36           O  
ATOM    898  CB  ASP A  56      -7.892  21.175  16.234  1.00  1.36           C  
ATOM    899  CG  ASP A  56      -7.405  20.292  17.422  1.00  1.36           C  
ATOM    900  OD1 ASP A  56      -7.202  19.094  17.263  1.00  1.36           O  
ATOM    901  OD2 ASP A  56      -7.237  20.848  18.487  1.00  1.36           O  
ATOM    902  H   ASP A  56      -9.064  21.500  13.541  1.00  1.36           H  
ATOM    903  HA  ASP A  56      -6.581  20.386  14.722  1.00  1.36           H  
ATOM    904 1HB  ASP A  56      -7.383  22.139  16.296  1.00  1.36           H  
ATOM    905 2HB  ASP A  56      -8.961  21.370  16.363  1.00  1.36           H  
ATOM    906  N   LEU A  57      -7.636  18.228  14.291  1.00  1.53           N  
ATOM    907  CA  LEU A  57      -8.224  16.942  13.965  1.00  1.53           C  
ATOM    908  C   LEU A  57      -8.870  16.260  15.163  1.00  1.53           C  
ATOM    909  O   LEU A  57      -9.671  15.341  14.990  1.00  1.53           O  
ATOM    910  CB  LEU A  57      -7.162  16.064  13.321  1.00  1.53           C  
ATOM    911  CG  LEU A  57      -6.726  16.574  11.961  1.00  1.53           C  
ATOM    912  CD1 LEU A  57      -5.558  15.788  11.425  1.00  1.53           C  
ATOM    913  CD2 LEU A  57      -7.897  16.472  11.046  1.00  1.53           C  
ATOM    914  H   LEU A  57      -6.613  18.321  14.250  1.00  1.53           H  
ATOM    915  HA  LEU A  57      -9.006  17.114  13.228  1.00  1.53           H  
ATOM    916 1HB  LEU A  57      -6.285  16.029  13.973  1.00  1.53           H  
ATOM    917 2HB  LEU A  57      -7.550  15.053  13.208  1.00  1.53           H  
ATOM    918  HG  LEU A  57      -6.418  17.594  12.053  1.00  1.53           H  
ATOM    919 1HD1 LEU A  57      -5.274  16.187  10.461  1.00  1.53           H  
ATOM    920 2HD1 LEU A  57      -4.717  15.868  12.111  1.00  1.53           H  
ATOM    921 3HD1 LEU A  57      -5.836  14.770  11.317  1.00  1.53           H  
ATOM    922 1HD2 LEU A  57      -7.637  16.828  10.065  1.00  1.53           H  
ATOM    923 2HD2 LEU A  57      -8.196  15.428  10.980  1.00  1.53           H  
ATOM    924 3HD2 LEU A  57      -8.720  17.061  11.442  1.00  1.53           H  
ATOM    925  N   ASP A  58      -8.510  16.678  16.380  1.00  1.72           N  
ATOM    926  CA  ASP A  58      -9.098  16.111  17.586  1.00  1.72           C  
ATOM    927  C   ASP A  58     -10.562  16.558  17.745  1.00  1.72           C  
ATOM    928  O   ASP A  58     -11.309  16.001  18.552  1.00  1.72           O  
ATOM    929  CB  ASP A  58      -8.288  16.519  18.821  1.00  1.72           C  
ATOM    930  CG  ASP A  58      -8.453  15.572  20.045  1.00  1.72           C  
ATOM    931  OD1 ASP A  58      -8.190  14.397  19.896  1.00  1.72           O  
ATOM    932  OD2 ASP A  58      -8.818  16.035  21.108  1.00  1.72           O  
ATOM    933  H   ASP A  58      -7.853  17.467  16.491  1.00  1.72           H  
ATOM    934  HA  ASP A  58      -9.081  15.023  17.497  1.00  1.72           H  
ATOM    935 1HB  ASP A  58      -7.231  16.573  18.552  1.00  1.72           H  
ATOM    936 2HB  ASP A  58      -8.584  17.532  19.114  1.00  1.72           H  
ATOM    937  N   ALA A  59     -10.962  17.609  17.014  1.00  1.91           N  
ATOM    938  CA  ALA A  59     -12.304  18.153  17.128  1.00  1.91           C  
ATOM    939  C   ALA A  59     -13.356  17.135  16.741  1.00  1.91           C  
ATOM    940  O   ALA A  59     -13.215  16.391  15.764  1.00  1.91           O  
ATOM    941  CB  ALA A  59     -12.451  19.379  16.250  1.00  1.91           C  
ATOM    942  H   ALA A  59     -10.327  18.043  16.342  1.00  1.91           H  
ATOM    943  HA  ALA A  59     -12.467  18.431  18.169  1.00  1.91           H  
ATOM    944 1HB  ALA A  59     -13.451  19.781  16.365  1.00  1.91           H  
ATOM    945 2HB  ALA A  59     -11.712  20.130  16.541  1.00  1.91           H  
ATOM    946 3HB  ALA A  59     -12.288  19.098  15.209  1.00  1.91           H  
ATOM    947  N   ASN A  60     -14.482  17.155  17.438  1.00  2.08           N  
ATOM    948  CA  ASN A  60     -15.557  16.238  17.105  1.00  2.08           C  
ATOM    949  C   ASN A  60     -16.351  16.768  15.914  1.00  2.08           C  
ATOM    950  O   ASN A  60     -17.480  17.256  16.043  1.00  2.08           O  
ATOM    951  CB  ASN A  60     -16.431  15.976  18.313  1.00  2.08           C  
ATOM    952  CG  ASN A  60     -17.410  14.850  18.089  1.00  2.08           C  
ATOM    953  OD1 ASN A  60     -17.338  14.142  17.077  1.00  2.08           O  
ATOM    954  ND2 ASN A  60     -18.304  14.656  19.026  1.00  2.08           N  
ATOM    955  H   ASN A  60     -14.576  17.781  18.224  1.00  2.08           H  
ATOM    956  HA  ASN A  60     -15.116  15.288  16.798  1.00  2.08           H  
ATOM    957 1HB  ASN A  60     -15.801  15.732  19.171  1.00  2.08           H  
ATOM    958 2HB  ASN A  60     -16.990  16.880  18.561  1.00  2.08           H  
ATOM    959 1HD2 ASN A  60     -18.970  13.914  18.941  1.00  2.08           H  
ATOM    960 2HD2 ASN A  60     -18.316  15.246  19.832  1.00  2.08           H  
ATOM    961  N   ILE A  61     -15.753  16.615  14.739  1.00  2.22           N  
ATOM    962  CA  ILE A  61     -16.317  17.104  13.489  1.00  2.22           C  
ATOM    963  C   ILE A  61     -17.687  16.484  13.220  1.00  2.22           C  
ATOM    964  O   ILE A  61     -18.543  17.116  12.606  1.00  2.22           O  
ATOM    965  CB  ILE A  61     -15.351  16.815  12.321  1.00  2.22           C  
ATOM    966  CG1 ILE A  61     -15.769  17.593  11.066  1.00  2.22           C  
ATOM    967  CG2 ILE A  61     -15.304  15.313  12.023  1.00  2.22           C  
ATOM    968  CD1 ILE A  61     -15.676  19.109  11.192  1.00  2.22           C  
ATOM    969  H   ILE A  61     -14.820  16.201  14.759  1.00  2.22           H  
ATOM    970  HA  ILE A  61     -16.437  18.183  13.568  1.00  2.22           H  
ATOM    971  HB  ILE A  61     -14.350  17.151  12.605  1.00  2.22           H  
ATOM    972 1HG1 ILE A  61     -15.136  17.284  10.236  1.00  2.22           H  
ATOM    973 2HG1 ILE A  61     -16.793  17.334  10.837  1.00  2.22           H  
ATOM    974 1HG2 ILE A  61     -14.609  15.122  11.232  1.00  2.22           H  
ATOM    975 2HG2 ILE A  61     -14.985  14.777  12.917  1.00  2.22           H  
ATOM    976 3HG2 ILE A  61     -16.281  14.960  11.713  1.00  2.22           H  
ATOM    977 1HD1 ILE A  61     -15.993  19.572  10.257  1.00  2.22           H  
ATOM    978 2HD1 ILE A  61     -16.321  19.453  11.996  1.00  2.22           H  
ATOM    979 3HD1 ILE A  61     -14.655  19.403  11.408  1.00  2.22           H  
ATOM    980  N   LYS A  62     -17.911  15.259  13.710  1.00  2.32           N  
ATOM    981  CA  LYS A  62     -19.186  14.581  13.535  1.00  2.32           C  
ATOM    982  C   LYS A  62     -20.308  15.328  14.244  1.00  2.32           C  
ATOM    983  O   LYS A  62     -21.460  15.290  13.807  1.00  2.32           O  
ATOM    984  CB  LYS A  62     -19.108  13.145  14.028  1.00  2.32           C  
ATOM    985  CG  LYS A  62     -18.249  12.237  13.154  1.00  2.32           C  
ATOM    986  CD  LYS A  62     -18.205  10.815  13.695  1.00  2.32           C  
ATOM    987  CE  LYS A  62     -17.354   9.911  12.811  1.00  2.32           C  
ATOM    988  NZ  LYS A  62     -17.275   8.524  13.346  1.00  2.32           N  
ATOM    989  H   LYS A  62     -17.169  14.796  14.216  1.00  2.32           H  
ATOM    990  HA  LYS A  62     -19.420  14.563  12.471  1.00  2.32           H  
ATOM    991 1HB  LYS A  62     -18.702  13.129  15.039  1.00  2.32           H  
ATOM    992 2HB  LYS A  62     -20.111  12.721  14.072  1.00  2.32           H  
ATOM    993 1HG  LYS A  62     -18.654  12.221  12.141  1.00  2.32           H  
ATOM    994 2HG  LYS A  62     -17.235  12.633  13.115  1.00  2.32           H  
ATOM    995 1HD  LYS A  62     -17.787  10.823  14.704  1.00  2.32           H  
ATOM    996 2HD  LYS A  62     -19.217  10.412  13.745  1.00  2.32           H  
ATOM    997 1HE  LYS A  62     -17.789   9.879  11.813  1.00  2.32           H  
ATOM    998 2HE  LYS A  62     -16.348  10.322  12.746  1.00  2.32           H  
ATOM    999 1HZ  LYS A  62     -16.704   7.959  12.733  1.00  2.32           H  
ATOM   1000 2HZ  LYS A  62     -16.863   8.542  14.269  1.00  2.32           H  
ATOM   1001 3HZ  LYS A  62     -18.203   8.129  13.400  1.00  2.32           H  
ATOM   1002  N   LYS A  63     -19.991  15.990  15.359  1.00  2.38           N  
ATOM   1003  CA  LYS A  63     -21.013  16.712  16.090  1.00  2.38           C  
ATOM   1004  C   LYS A  63     -21.283  17.983  15.342  1.00  2.38           C  
ATOM   1005  O   LYS A  63     -22.432  18.391  15.196  1.00  2.38           O  
ATOM   1006  CB  LYS A  63     -20.601  17.024  17.523  1.00  2.38           C  
ATOM   1007  CG  LYS A  63     -21.675  17.746  18.336  1.00  2.38           C  
ATOM   1008  CD  LYS A  63     -21.264  17.915  19.797  1.00  2.38           C  
ATOM   1009  CE  LYS A  63     -22.349  18.633  20.600  1.00  2.38           C  
ATOM   1010  NZ  LYS A  63     -21.968  18.797  22.033  1.00  2.38           N  
ATOM   1011  H   LYS A  63     -19.026  16.044  15.676  1.00  2.38           H  
ATOM   1012  HA  LYS A  63     -21.928  16.121  16.110  1.00  2.38           H  
ATOM   1013 1HB  LYS A  63     -20.376  16.101  18.032  1.00  2.38           H  
ATOM   1014 2HB  LYS A  63     -19.695  17.632  17.520  1.00  2.38           H  
ATOM   1015 1HG  LYS A  63     -21.847  18.728  17.898  1.00  2.38           H  
ATOM   1016 2HG  LYS A  63     -22.605  17.181  18.290  1.00  2.38           H  
ATOM   1017 1HD  LYS A  63     -21.080  16.936  20.242  1.00  2.38           H  
ATOM   1018 2HD  LYS A  63     -20.342  18.496  19.846  1.00  2.38           H  
ATOM   1019 1HE  LYS A  63     -22.520  19.617  20.167  1.00  2.38           H  
ATOM   1020 2HE  LYS A  63     -23.273  18.058  20.545  1.00  2.38           H  
ATOM   1021 1HZ  LYS A  63     -22.710  19.273  22.528  1.00  2.38           H  
ATOM   1022 2HZ  LYS A  63     -21.819  17.888  22.448  1.00  2.38           H  
ATOM   1023 3HZ  LYS A  63     -21.119  19.339  22.098  1.00  2.38           H  
ATOM   1024  N   ARG A  64     -20.217  18.611  14.852  1.00  2.43           N  
ATOM   1025  CA  ARG A  64     -20.392  19.862  14.136  1.00  2.43           C  
ATOM   1026  C   ARG A  64     -21.221  19.599  12.882  1.00  2.43           C  
ATOM   1027  O   ARG A  64     -22.082  20.405  12.516  1.00  2.43           O  
ATOM   1028  CB  ARG A  64     -19.047  20.475  13.808  1.00  2.43           C  
ATOM   1029  CG  ARG A  64     -18.312  20.953  15.064  1.00  2.43           C  
ATOM   1030  CD  ARG A  64     -17.011  21.560  14.769  1.00  2.43           C  
ATOM   1031  NE  ARG A  64     -16.272  21.874  15.978  1.00  2.43           N  
ATOM   1032  CZ  ARG A  64     -14.994  22.296  16.001  1.00  2.43           C  
ATOM   1033  NH1 ARG A  64     -14.341  22.476  14.874  1.00  2.43           N  
ATOM   1034  NH2 ARG A  64     -14.391  22.525  17.164  1.00  2.43           N  
ATOM   1035  H   ARG A  64     -19.288  18.215  15.009  1.00  2.43           H  
ATOM   1036  HA  ARG A  64     -20.930  20.557  14.769  1.00  2.43           H  
ATOM   1037 1HB  ARG A  64     -18.420  19.744  13.303  1.00  2.43           H  
ATOM   1038 2HB  ARG A  64     -19.170  21.327  13.132  1.00  2.43           H  
ATOM   1039 1HG  ARG A  64     -18.924  21.687  15.586  1.00  2.43           H  
ATOM   1040 2HG  ARG A  64     -18.140  20.092  15.714  1.00  2.43           H  
ATOM   1041 1HD  ARG A  64     -16.411  20.892  14.157  1.00  2.43           H  
ATOM   1042 2HD  ARG A  64     -17.187  22.490  14.237  1.00  2.43           H  
ATOM   1043  HE  ARG A  64     -16.742  21.745  16.862  1.00  2.43           H  
ATOM   1044 1HH1 ARG A  64     -14.820  22.334  13.962  1.00  2.43           H  
ATOM   1045 2HH1 ARG A  64     -13.372  22.768  14.904  1.00  2.43           H  
ATOM   1046 1HH2 ARG A  64     -14.889  22.388  18.029  1.00  2.43           H  
ATOM   1047 2HH2 ARG A  64     -13.415  22.867  17.188  1.00  2.43           H  
ATOM   1048  N   ALA A  65     -20.995  18.440  12.250  1.00  2.48           N  
ATOM   1049  CA  ALA A  65     -21.778  18.064  11.091  1.00  2.48           C  
ATOM   1050  C   ALA A  65     -23.235  17.920  11.478  1.00  2.48           C  
ATOM   1051  O   ALA A  65     -24.098  18.520  10.835  1.00  2.48           O  
ATOM   1052  CB  ALA A  65     -21.248  16.774  10.506  1.00  2.48           C  
ATOM   1053  H   ALA A  65     -20.245  17.829  12.565  1.00  2.48           H  
ATOM   1054  HA  ALA A  65     -21.707  18.843  10.358  1.00  2.48           H  
ATOM   1055 1HB  ALA A  65     -21.819  16.507   9.630  1.00  2.48           H  
ATOM   1056 2HB  ALA A  65     -20.202  16.910  10.233  1.00  2.48           H  
ATOM   1057 3HB  ALA A  65     -21.326  15.983  11.245  1.00  2.48           H  
ATOM   1058  N   LYS A  66     -23.514  17.243  12.598  1.00  2.55           N  
ATOM   1059  CA  LYS A  66     -24.893  17.090  13.039  1.00  2.55           C  
ATOM   1060  C   LYS A  66     -25.521  18.442  13.342  1.00  2.55           C  
ATOM   1061  O   LYS A  66     -26.700  18.652  13.060  1.00  2.55           O  
ATOM   1062  CB  LYS A  66     -24.983  16.149  14.235  1.00  2.55           C  
ATOM   1063  CG  LYS A  66     -24.729  14.683  13.879  1.00  2.55           C  
ATOM   1064  CD  LYS A  66     -24.779  13.781  15.105  1.00  2.55           C  
ATOM   1065  CE  LYS A  66     -24.508  12.332  14.731  1.00  2.55           C  
ATOM   1066  NZ  LYS A  66     -24.521  11.438  15.922  1.00  2.55           N  
ATOM   1067  H   LYS A  66     -22.769  16.772  13.117  1.00  2.55           H  
ATOM   1068  HA  LYS A  66     -25.458  16.639  12.225  1.00  2.55           H  
ATOM   1069 1HB  LYS A  66     -24.247  16.447  14.982  1.00  2.55           H  
ATOM   1070 2HB  LYS A  66     -25.967  16.228  14.690  1.00  2.55           H  
ATOM   1071 1HG  LYS A  66     -25.491  14.353  13.172  1.00  2.55           H  
ATOM   1072 2HG  LYS A  66     -23.761  14.585  13.400  1.00  2.55           H  
ATOM   1073 1HD  LYS A  66     -24.020  14.109  15.818  1.00  2.55           H  
ATOM   1074 2HD  LYS A  66     -25.757  13.853  15.576  1.00  2.55           H  
ATOM   1075 1HE  LYS A  66     -25.269  11.998  14.027  1.00  2.55           H  
ATOM   1076 2HE  LYS A  66     -23.530  12.269  14.251  1.00  2.55           H  
ATOM   1077 1HZ  LYS A  66     -24.336  10.488  15.633  1.00  2.55           H  
ATOM   1078 2HZ  LYS A  66     -23.808  11.739  16.572  1.00  2.55           H  
ATOM   1079 3HZ  LYS A  66     -25.426  11.483  16.368  1.00  2.55           H  
ATOM   1080  N   ILE A  67     -24.741  19.375  13.880  1.00  2.65           N  
ATOM   1081  CA  ILE A  67     -25.262  20.705  14.148  1.00  2.65           C  
ATOM   1082  C   ILE A  67     -25.691  21.373  12.848  1.00  2.65           C  
ATOM   1083  O   ILE A  67     -26.795  21.907  12.762  1.00  2.65           O  
ATOM   1084  CB  ILE A  67     -24.254  21.568  14.917  1.00  2.65           C  
ATOM   1085  CG1 ILE A  67     -24.080  21.004  16.351  1.00  2.65           C  
ATOM   1086  CG2 ILE A  67     -24.714  23.012  14.923  1.00  2.65           C  
ATOM   1087  CD1 ILE A  67     -22.900  21.569  17.112  1.00  2.65           C  
ATOM   1088  H   ILE A  67     -23.777  19.147  14.122  1.00  2.65           H  
ATOM   1089  HA  ILE A  67     -26.147  20.601  14.778  1.00  2.65           H  
ATOM   1090  HB  ILE A  67     -23.288  21.507  14.430  1.00  2.65           H  
ATOM   1091 1HG1 ILE A  67     -24.985  21.225  16.916  1.00  2.65           H  
ATOM   1092 2HG1 ILE A  67     -23.969  19.927  16.294  1.00  2.65           H  
ATOM   1093 1HG2 ILE A  67     -23.990  23.624  15.454  1.00  2.65           H  
ATOM   1094 2HG2 ILE A  67     -24.798  23.360  13.894  1.00  2.65           H  
ATOM   1095 3HG2 ILE A  67     -25.684  23.084  15.412  1.00  2.65           H  
ATOM   1096 1HD1 ILE A  67     -22.863  21.123  18.104  1.00  2.65           H  
ATOM   1097 2HD1 ILE A  67     -21.983  21.341  16.587  1.00  2.65           H  
ATOM   1098 3HD1 ILE A  67     -23.007  22.647  17.202  1.00  2.65           H  
ATOM   1099  N   TYR A  68     -24.858  21.296  11.802  1.00  2.79           N  
ATOM   1100  CA  TYR A  68     -25.268  21.909  10.539  1.00  2.79           C  
ATOM   1101  C   TYR A  68     -26.556  21.268  10.052  1.00  2.79           C  
ATOM   1102  O   TYR A  68     -27.473  21.951   9.565  1.00  2.79           O  
ATOM   1103  CB  TYR A  68     -24.214  21.682   9.430  1.00  2.79           C  
ATOM   1104  CG  TYR A  68     -22.974  22.530   9.474  1.00  2.79           C  
ATOM   1105  CD1 TYR A  68     -21.770  21.928   9.712  1.00  2.79           C  
ATOM   1106  CD2 TYR A  68     -23.030  23.894   9.245  1.00  2.79           C  
ATOM   1107  CE1 TYR A  68     -20.614  22.649   9.755  1.00  2.79           C  
ATOM   1108  CE2 TYR A  68     -21.859  24.641   9.278  1.00  2.79           C  
ATOM   1109  CZ  TYR A  68     -20.647  24.016   9.540  1.00  2.79           C  
ATOM   1110  OH  TYR A  68     -19.474  24.752   9.597  1.00  2.79           O  
ATOM   1111  H   TYR A  68     -23.949  20.842  11.903  1.00  2.79           H  
ATOM   1112  HA  TYR A  68     -25.438  22.974  10.692  1.00  2.79           H  
ATOM   1113 1HB  TYR A  68     -23.898  20.638   9.454  1.00  2.79           H  
ATOM   1114 2HB  TYR A  68     -24.683  21.839   8.463  1.00  2.79           H  
ATOM   1115  HD1 TYR A  68     -21.741  20.878   9.879  1.00  2.79           H  
ATOM   1116  HD2 TYR A  68     -23.987  24.375   9.043  1.00  2.79           H  
ATOM   1117  HE1 TYR A  68     -19.676  22.143   9.961  1.00  2.79           H  
ATOM   1118  HE2 TYR A  68     -21.894  25.716   9.105  1.00  2.79           H  
ATOM   1119  HH  TYR A  68     -18.762  24.199  10.002  1.00  2.79           H  
ATOM   1120  N   PHE A  69     -26.645  19.949  10.196  1.00  2.96           N  
ATOM   1121  CA  PHE A  69     -27.786  19.202   9.704  1.00  2.96           C  
ATOM   1122  C   PHE A  69     -29.057  19.596  10.467  1.00  2.96           C  
ATOM   1123  O   PHE A  69     -30.126  19.749   9.886  1.00  2.96           O  
ATOM   1124  CB  PHE A  69     -27.472  17.714   9.809  1.00  2.96           C  
ATOM   1125  CG  PHE A  69     -26.237  17.387   8.991  1.00  2.96           C  
ATOM   1126  CD1 PHE A  69     -25.758  18.313   8.078  1.00  2.96           C  
ATOM   1127  CD2 PHE A  69     -25.535  16.208   9.155  1.00  2.96           C  
ATOM   1128  CE1 PHE A  69     -24.612  18.092   7.356  1.00  2.96           C  
ATOM   1129  CE2 PHE A  69     -24.382  15.980   8.431  1.00  2.96           C  
ATOM   1130  CZ  PHE A  69     -23.920  16.934   7.535  1.00  2.96           C  
ATOM   1131  H   PHE A  69     -25.858  19.445  10.616  1.00  2.96           H  
ATOM   1132  HA  PHE A  69     -27.934  19.448   8.654  1.00  2.96           H  
ATOM   1133 1HB  PHE A  69     -27.288  17.450  10.842  1.00  2.96           H  
ATOM   1134 2HB  PHE A  69     -28.296  17.124   9.457  1.00  2.96           H  
ATOM   1135  HD1 PHE A  69     -26.298  19.235   7.950  1.00  2.96           H  
ATOM   1136  HD2 PHE A  69     -25.888  15.468   9.870  1.00  2.96           H  
ATOM   1137  HE1 PHE A  69     -24.255  18.845   6.652  1.00  2.96           H  
ATOM   1138  HE2 PHE A  69     -23.826  15.052   8.566  1.00  2.96           H  
ATOM   1139  HZ  PHE A  69     -23.005  16.754   6.972  1.00  2.96           H  
ATOM   1140  N   LYS A  70     -28.939  19.787  11.780  1.00  3.12           N  
ATOM   1141  CA  LYS A  70     -30.087  20.203  12.570  1.00  3.12           C  
ATOM   1142  C   LYS A  70     -30.515  21.641  12.256  1.00  3.12           C  
ATOM   1143  O   LYS A  70     -31.708  21.950  12.251  1.00  3.12           O  
ATOM   1144  CB  LYS A  70     -29.789  20.052  14.061  1.00  3.12           C  
ATOM   1145  CG  LYS A  70     -29.719  18.597  14.538  1.00  3.12           C  
ATOM   1146  CD  LYS A  70     -29.385  18.506  16.020  1.00  3.12           C  
ATOM   1147  CE  LYS A  70     -29.303  17.055  16.478  1.00  3.12           C  
ATOM   1148  NZ  LYS A  70     -28.969  16.945  17.928  1.00  3.12           N  
ATOM   1149  H   LYS A  70     -28.044  19.625  12.236  1.00  3.12           H  
ATOM   1150  HA  LYS A  70     -30.921  19.551  12.322  1.00  3.12           H  
ATOM   1151 1HB  LYS A  70     -28.826  20.520  14.279  1.00  3.12           H  
ATOM   1152 2HB  LYS A  70     -30.549  20.571  14.640  1.00  3.12           H  
ATOM   1153 1HG  LYS A  70     -30.683  18.120  14.364  1.00  3.12           H  
ATOM   1154 2HG  LYS A  70     -28.964  18.062  13.966  1.00  3.12           H  
ATOM   1155 1HD  LYS A  70     -28.421  18.987  16.198  1.00  3.12           H  
ATOM   1156 2HD  LYS A  70     -30.146  19.024  16.602  1.00  3.12           H  
ATOM   1157 1HE  LYS A  70     -30.261  16.570  16.297  1.00  3.12           H  
ATOM   1158 2HE  LYS A  70     -28.533  16.544  15.898  1.00  3.12           H  
ATOM   1159 1HZ  LYS A  70     -28.923  15.971  18.191  1.00  3.12           H  
ATOM   1160 2HZ  LYS A  70     -28.076  17.383  18.102  1.00  3.12           H  
ATOM   1161 3HZ  LYS A  70     -29.682  17.406  18.474  1.00  3.12           H  
ATOM   1162  N   GLN A  71     -29.544  22.529  12.006  1.00  3.23           N  
ATOM   1163  CA  GLN A  71     -29.843  23.934  11.725  1.00  3.23           C  
ATOM   1164  C   GLN A  71     -30.602  24.160  10.416  1.00  3.23           C  
ATOM   1165  O   GLN A  71     -31.512  24.995  10.366  1.00  3.23           O  
ATOM   1166  CB  GLN A  71     -28.546  24.747  11.690  1.00  3.23           C  
ATOM   1167  CG  GLN A  71     -27.874  24.925  13.043  1.00  3.23           C  
ATOM   1168  CD  GLN A  71     -26.501  25.562  12.925  1.00  3.23           C  
ATOM   1169  OE1 GLN A  71     -25.879  25.570  11.855  1.00  3.23           O  
ATOM   1170  NE2 GLN A  71     -26.014  26.106  14.035  1.00  3.23           N  
ATOM   1171  H   GLN A  71     -28.570  22.226  12.041  1.00  3.23           H  
ATOM   1172  HA  GLN A  71     -30.465  24.310  12.534  1.00  3.23           H  
ATOM   1173 1HB  GLN A  71     -27.833  24.247  11.031  1.00  3.23           H  
ATOM   1174 2HB  GLN A  71     -28.744  25.731  11.271  1.00  3.23           H  
ATOM   1175 1HG  GLN A  71     -28.495  25.583  13.647  1.00  3.23           H  
ATOM   1176 2HG  GLN A  71     -27.778  23.966  13.535  1.00  3.23           H  
ATOM   1177 1HE2 GLN A  71     -25.114  26.542  14.025  1.00  3.23           H  
ATOM   1178 2HE2 GLN A  71     -26.547  26.077  14.880  1.00  3.23           H  
ATOM   1179  N   LYS A  72     -30.239  23.426   9.356  1.00  3.27           N  
ATOM   1180  CA  LYS A  72     -30.903  23.615   8.062  1.00  3.27           C  
ATOM   1181  C   LYS A  72     -31.336  22.268   7.467  1.00  3.27           C  
ATOM   1182  O   LYS A  72     -30.506  21.384   7.230  1.00  3.27           O  
ATOM   1183  CB  LYS A  72     -29.981  24.410   7.120  1.00  3.27           C  
ATOM   1184  CG  LYS A  72     -29.641  25.822   7.664  1.00  3.27           C  
ATOM   1185  CD  LYS A  72     -28.788  26.667   6.733  1.00  3.27           C  
ATOM   1186  CE  LYS A  72     -28.442  28.006   7.424  1.00  3.27           C  
ATOM   1187  NZ  LYS A  72     -27.634  28.926   6.569  1.00  3.27           N  
ATOM   1188  H   LYS A  72     -29.471  22.759   9.453  1.00  3.27           H  
ATOM   1189  HA  LYS A  72     -31.806  24.201   8.218  1.00  3.27           H  
ATOM   1190 1HB  LYS A  72     -29.051  23.879   6.972  1.00  3.27           H  
ATOM   1191 2HB  LYS A  72     -30.460  24.520   6.145  1.00  3.27           H  
ATOM   1192 1HG  LYS A  72     -30.573  26.357   7.870  1.00  3.27           H  
ATOM   1193 2HG  LYS A  72     -29.094  25.719   8.595  1.00  3.27           H  
ATOM   1194 1HD  LYS A  72     -27.868  26.137   6.485  1.00  3.27           H  
ATOM   1195 2HD  LYS A  72     -29.330  26.866   5.821  1.00  3.27           H  
ATOM   1196 1HE  LYS A  72     -29.365  28.512   7.705  1.00  3.27           H  
ATOM   1197 2HE  LYS A  72     -27.873  27.781   8.325  1.00  3.27           H  
ATOM   1198 1HZ  LYS A  72     -27.439  29.768   7.079  1.00  3.27           H  
ATOM   1199 2HZ  LYS A  72     -26.773  28.488   6.300  1.00  3.27           H  
ATOM   1200 3HZ  LYS A  72     -28.165  29.181   5.731  1.00  3.27           H  
ATOM   1201  N   SER A  73     -32.643  22.166   7.165  1.00  3.23           N  
ATOM   1202  CA  SER A  73     -33.312  20.946   6.685  1.00  3.23           C  
ATOM   1203  C   SER A  73     -32.543  20.202   5.610  1.00  3.23           C  
ATOM   1204  O   SER A  73     -32.031  20.811   4.665  1.00  3.23           O  
ATOM   1205  CB  SER A  73     -34.675  21.313   6.140  1.00  3.23           C  
ATOM   1206  OG  SER A  73     -35.507  21.825   7.153  1.00  3.23           O  
ATOM   1207  H   SER A  73     -33.221  22.976   7.343  1.00  3.23           H  
ATOM   1208  HA  SER A  73     -33.437  20.274   7.539  1.00  3.23           H  
ATOM   1209 1HB  SER A  73     -34.561  22.068   5.360  1.00  3.23           H  
ATOM   1210 2HB  SER A  73     -35.134  20.446   5.679  1.00  3.23           H  
ATOM   1211  HG  SER A  73     -36.226  22.317   6.671  1.00  3.23           H  
ATOM   1212  N   LEU A  74     -32.489  18.865   5.725  1.00  3.14           N  
ATOM   1213  CA  LEU A  74     -31.720  18.115   4.742  1.00  3.14           C  
ATOM   1214  C   LEU A  74     -32.162  16.715   4.372  1.00  3.14           C  
ATOM   1215  O   LEU A  74     -32.934  16.057   5.074  1.00  3.14           O  
ATOM   1216  CB  LEU A  74     -30.288  17.970   5.227  1.00  3.14           C  
ATOM   1217  CG  LEU A  74     -30.053  17.014   6.323  1.00  3.14           C  
ATOM   1218  CD1 LEU A  74     -28.572  16.698   6.353  1.00  3.14           C  
ATOM   1219  CD2 LEU A  74     -30.527  17.640   7.594  1.00  3.14           C  
ATOM   1220  H   LEU A  74     -32.932  18.399   6.504  1.00  3.14           H  
ATOM   1221  HA  LEU A  74     -31.747  18.699   3.833  1.00  3.14           H  
ATOM   1222 1HB  LEU A  74     -29.630  17.707   4.409  1.00  3.14           H  
ATOM   1223 2HB  LEU A  74     -30.023  18.919   5.615  1.00  3.14           H  
ATOM   1224  HG  LEU A  74     -30.595  16.086   6.144  1.00  3.14           H  
ATOM   1225 1HD1 LEU A  74     -28.361  15.994   7.155  1.00  3.14           H  
ATOM   1226 2HD1 LEU A  74     -28.291  16.257   5.398  1.00  3.14           H  
ATOM   1227 3HD1 LEU A  74     -28.021  17.616   6.511  1.00  3.14           H  
ATOM   1228 1HD2 LEU A  74     -30.356  16.969   8.433  1.00  3.14           H  
ATOM   1229 2HD2 LEU A  74     -29.983  18.565   7.743  1.00  3.14           H  
ATOM   1230 3HD2 LEU A  74     -31.589  17.858   7.530  1.00  3.14           H  
ATOM   1231  N   ILE A  75     -31.592  16.278   3.252  1.00  3.03           N  
ATOM   1232  CA  ILE A  75     -31.733  14.939   2.690  1.00  3.03           C  
ATOM   1233  C   ILE A  75     -30.365  14.261   2.526  1.00  3.03           C  
ATOM   1234  O   ILE A  75     -29.416  14.875   2.040  1.00  3.03           O  
ATOM   1235  CB  ILE A  75     -32.393  15.002   1.302  1.00  3.03           C  
ATOM   1236  CG1 ILE A  75     -33.754  15.625   1.379  1.00  3.03           C  
ATOM   1237  CG2 ILE A  75     -32.494  13.613   0.712  1.00  3.03           C  
ATOM   1238  CD1 ILE A  75     -34.295  15.923   0.028  1.00  3.03           C  
ATOM   1239  H   ILE A  75     -31.009  16.958   2.766  1.00  3.03           H  
ATOM   1240  HA  ILE A  75     -32.344  14.335   3.358  1.00  3.03           H  
ATOM   1241  HB  ILE A  75     -31.801  15.609   0.643  1.00  3.03           H  
ATOM   1242 1HG1 ILE A  75     -34.432  14.946   1.894  1.00  3.03           H  
ATOM   1243 2HG1 ILE A  75     -33.704  16.559   1.937  1.00  3.03           H  
ATOM   1244 1HG2 ILE A  75     -32.953  13.674  -0.271  1.00  3.03           H  
ATOM   1245 2HG2 ILE A  75     -31.509  13.175   0.616  1.00  3.03           H  
ATOM   1246 3HG2 ILE A  75     -33.105  12.986   1.359  1.00  3.03           H  
ATOM   1247 1HD1 ILE A  75     -35.273  16.360   0.129  1.00  3.03           H  
ATOM   1248 2HD1 ILE A  75     -33.627  16.618  -0.484  1.00  3.03           H  
ATOM   1249 3HD1 ILE A  75     -34.369  15.001  -0.546  1.00  3.03           H  
ATOM   1250  N   GLU A  76     -30.219  13.013   2.958  1.00  2.94           N  
ATOM   1251  CA  GLU A  76     -28.933  12.359   2.703  1.00  2.94           C  
ATOM   1252  C   GLU A  76     -28.996  11.616   1.367  1.00  2.94           C  
ATOM   1253  O   GLU A  76     -29.890  10.794   1.148  1.00  2.94           O  
ATOM   1254  CB  GLU A  76     -28.540  11.411   3.832  1.00  2.94           C  
ATOM   1255  CG  GLU A  76     -27.173  10.742   3.633  1.00  2.94           C  
ATOM   1256  CD  GLU A  76     -26.785   9.817   4.761  1.00  2.94           C  
ATOM   1257  OE1 GLU A  76     -27.488   9.777   5.744  1.00  2.94           O  
ATOM   1258  OE2 GLU A  76     -25.791   9.141   4.633  1.00  2.94           O  
ATOM   1259  H   GLU A  76     -30.984  12.518   3.398  1.00  2.94           H  
ATOM   1260  HA  GLU A  76     -28.153  13.117   2.624  1.00  2.94           H  
ATOM   1261 1HB  GLU A  76     -28.506  11.962   4.773  1.00  2.94           H  
ATOM   1262 2HB  GLU A  76     -29.290  10.629   3.933  1.00  2.94           H  
ATOM   1263 1HG  GLU A  76     -27.191  10.173   2.702  1.00  2.94           H  
ATOM   1264 2HG  GLU A  76     -26.413  11.523   3.527  1.00  2.94           H  
ATOM   1265  N   ILE A  77     -28.073  11.955   0.471  1.00  2.89           N  
ATOM   1266  CA  ILE A  77     -27.986  11.379  -0.867  1.00  2.89           C  
ATOM   1267  C   ILE A  77     -26.723  10.573  -1.076  1.00  2.89           C  
ATOM   1268  O   ILE A  77     -25.630  11.025  -0.767  1.00  2.89           O  
ATOM   1269  CB  ILE A  77     -28.091  12.472  -1.951  1.00  2.89           C  
ATOM   1270  CG1 ILE A  77     -29.442  13.155  -1.869  1.00  2.89           C  
ATOM   1271  CG2 ILE A  77     -27.793  11.916  -3.341  1.00  2.89           C  
ATOM   1272  CD1 ILE A  77     -30.606  12.255  -2.130  1.00  2.89           C  
ATOM   1273  H   ILE A  77     -27.367  12.638   0.748  1.00  2.89           H  
ATOM   1274  HA  ILE A  77     -28.832  10.707  -0.999  1.00  2.89           H  
ATOM   1275  HB  ILE A  77     -27.372  13.231  -1.730  1.00  2.89           H  
ATOM   1276 1HG1 ILE A  77     -29.563  13.570  -0.875  1.00  2.89           H  
ATOM   1277 2HG1 ILE A  77     -29.470  13.958  -2.600  1.00  2.89           H  
ATOM   1278 1HG2 ILE A  77     -27.847  12.722  -4.072  1.00  2.89           H  
ATOM   1279 2HG2 ILE A  77     -26.790  11.487  -3.358  1.00  2.89           H  
ATOM   1280 3HG2 ILE A  77     -28.520  11.146  -3.593  1.00  2.89           H  
ATOM   1281 1HD1 ILE A  77     -31.529  12.824  -2.054  1.00  2.89           H  
ATOM   1282 2HD1 ILE A  77     -30.523  11.834  -3.131  1.00  2.89           H  
ATOM   1283 3HD1 ILE A  77     -30.617  11.448  -1.396  1.00  2.89           H  
ATOM   1284  N   GLU A  78     -26.860   9.362  -1.584  1.00  2.91           N  
ATOM   1285  CA  GLU A  78     -25.679   8.552  -1.845  1.00  2.91           C  
ATOM   1286  C   GLU A  78     -25.409   8.482  -3.330  1.00  2.91           C  
ATOM   1287  O   GLU A  78     -26.274   8.046  -4.088  1.00  2.91           O  
ATOM   1288  CB  GLU A  78     -25.864   7.163  -1.242  1.00  2.91           C  
ATOM   1289  CG  GLU A  78     -24.697   6.243  -1.411  1.00  2.91           C  
ATOM   1290  CD  GLU A  78     -24.897   4.907  -0.710  1.00  2.91           C  
ATOM   1291  OE1 GLU A  78     -25.796   4.187  -1.072  1.00  2.91           O  
ATOM   1292  OE2 GLU A  78     -24.130   4.611   0.181  1.00  2.91           O  
ATOM   1293  H   GLU A  78     -27.780   9.010  -1.807  1.00  2.91           H  
ATOM   1294  HA  GLU A  78     -24.816   9.011  -1.396  1.00  2.91           H  
ATOM   1295 1HB  GLU A  78     -26.060   7.259  -0.172  1.00  2.91           H  
ATOM   1296 2HB  GLU A  78     -26.732   6.685  -1.693  1.00  2.91           H  
ATOM   1297 1HG  GLU A  78     -24.534   6.066  -2.478  1.00  2.91           H  
ATOM   1298 2HG  GLU A  78     -23.811   6.740  -1.014  1.00  2.91           H  
ATOM   1299  N   ILE A  79     -24.220   8.908  -3.760  1.00  2.99           N  
ATOM   1300  CA  ILE A  79     -23.934   8.866  -5.184  1.00  2.99           C  
ATOM   1301  C   ILE A  79     -23.133   7.595  -5.556  1.00  2.99           C  
ATOM   1302  O   ILE A  79     -22.068   7.368  -4.986  1.00  2.99           O  
ATOM   1303  CB  ILE A  79     -23.138  10.102  -5.632  1.00  2.99           C  
ATOM   1304  CG1 ILE A  79     -23.923  11.391  -5.345  1.00  2.99           C  
ATOM   1305  CG2 ILE A  79     -22.847   9.971  -7.109  1.00  2.99           C  
ATOM   1306  CD1 ILE A  79     -23.098  12.658  -5.559  1.00  2.99           C  
ATOM   1307  H   ILE A  79     -23.538   9.304  -3.112  1.00  2.99           H  
ATOM   1308  HA  ILE A  79     -24.880   8.914  -5.698  1.00  2.99           H  
ATOM   1309  HB  ILE A  79     -22.208  10.165  -5.085  1.00  2.99           H  
ATOM   1310 1HG1 ILE A  79     -24.796  11.425  -5.994  1.00  2.99           H  
ATOM   1311 2HG1 ILE A  79     -24.263  11.378  -4.303  1.00  2.99           H  
ATOM   1312 1HG2 ILE A  79     -22.297  10.824  -7.444  1.00  2.99           H  
ATOM   1313 2HG2 ILE A  79     -22.265   9.065  -7.289  1.00  2.99           H  
ATOM   1314 3HG2 ILE A  79     -23.782   9.916  -7.661  1.00  2.99           H  
ATOM   1315 1HD1 ILE A  79     -23.703  13.526  -5.350  1.00  2.99           H  
ATOM   1316 2HD1 ILE A  79     -22.227  12.647  -4.896  1.00  2.99           H  
ATOM   1317 3HD1 ILE A  79     -22.766  12.699  -6.595  1.00  2.99           H  
ATOM   1318  N   PRO A  80     -23.668   6.708  -6.428  1.00  3.07           N  
ATOM   1319  CA  PRO A  80     -23.096   5.448  -6.903  1.00  3.07           C  
ATOM   1320  C   PRO A  80     -22.103   5.608  -8.056  1.00  3.07           C  
ATOM   1321  O   PRO A  80     -22.512   5.496  -9.213  1.00  3.07           O  
ATOM   1322  CB  PRO A  80     -24.329   4.682  -7.377  1.00  3.07           C  
ATOM   1323  CG  PRO A  80     -25.266   5.750  -7.873  1.00  3.07           C  
ATOM   1324  CD  PRO A  80     -25.033   6.944  -6.972  1.00  3.07           C  
ATOM   1325  HA  PRO A  80     -22.614   4.935  -6.060  1.00  3.07           H  
ATOM   1326 1HB  PRO A  80     -24.043   3.964  -8.155  1.00  3.07           H  
ATOM   1327 2HB  PRO A  80     -24.748   4.101  -6.540  1.00  3.07           H  
ATOM   1328 1HG  PRO A  80     -25.056   5.973  -8.931  1.00  3.07           H  
ATOM   1329 2HG  PRO A  80     -26.305   5.389  -7.827  1.00  3.07           H  
ATOM   1330 1HD  PRO A  80     -25.069   7.853  -7.586  1.00  3.07           H  
ATOM   1331 2HD  PRO A  80     -25.784   6.932  -6.176  1.00  3.07           H  
ATOM   1332  N   THR A  81     -20.850   5.965  -7.779  1.00  3.08           N  
ATOM   1333  CA  THR A  81     -19.916   6.182  -8.884  1.00  3.08           C  
ATOM   1334  C   THR A  81     -18.817   5.126  -8.902  1.00  3.08           C  
ATOM   1335  O   THR A  81     -18.097   4.944  -7.918  1.00  3.08           O  
ATOM   1336  CB  THR A  81     -19.291   7.581  -8.827  1.00  3.08           C  
ATOM   1337  OG1 THR A  81     -20.315   8.575  -8.948  1.00  3.08           O  
ATOM   1338  CG2 THR A  81     -18.284   7.744  -9.947  1.00  3.08           C  
ATOM   1339  H   THR A  81     -20.509   6.012  -6.815  1.00  3.08           H  
ATOM   1340  HA  THR A  81     -20.462   6.105  -9.822  1.00  3.08           H  
ATOM   1341  HB  THR A  81     -18.797   7.707  -7.879  1.00  3.08           H  
ATOM   1342  HG1 THR A  81     -20.836   8.399  -9.736  1.00  3.08           H  
ATOM   1343 1HG2 THR A  81     -17.840   8.726  -9.907  1.00  3.08           H  
ATOM   1344 2HG2 THR A  81     -17.501   6.996  -9.842  1.00  3.08           H  
ATOM   1345 3HG2 THR A  81     -18.786   7.614 -10.905  1.00  3.08           H  
ATOM   1346  N   SER A  82     -18.654   4.460 -10.047  1.00  3.01           N  
ATOM   1347  CA  SER A  82     -17.641   3.423 -10.174  1.00  3.01           C  
ATOM   1348  C   SER A  82     -17.787   2.381  -9.074  1.00  3.01           C  
ATOM   1349  O   SER A  82     -18.883   1.889  -8.804  1.00  3.01           O  
ATOM   1350  CB  SER A  82     -16.246   4.034 -10.135  1.00  3.01           C  
ATOM   1351  OG  SER A  82     -15.269   3.065 -10.403  1.00  3.01           O  
ATOM   1352  H   SER A  82     -19.265   4.663 -10.827  1.00  3.01           H  
ATOM   1353  HA  SER A  82     -17.773   2.926 -11.134  1.00  3.01           H  
ATOM   1354 1HB  SER A  82     -16.183   4.829 -10.878  1.00  3.01           H  
ATOM   1355 2HB  SER A  82     -16.050   4.486  -9.165  1.00  3.01           H  
ATOM   1356  HG  SER A  82     -15.455   2.737 -11.290  1.00  3.01           H  
ATOM   1357  N   SER A  83     -16.671   2.066  -8.433  1.00  2.85           N  
ATOM   1358  CA  SER A  83     -16.602   1.076  -7.362  1.00  2.85           C  
ATOM   1359  C   SER A  83     -16.918   1.624  -5.962  1.00  2.85           C  
ATOM   1360  O   SER A  83     -16.780   0.894  -4.978  1.00  2.85           O  
ATOM   1361  CB  SER A  83     -15.226   0.441  -7.337  1.00  2.85           C  
ATOM   1362  OG  SER A  83     -14.248   1.381  -6.995  1.00  2.85           O  
ATOM   1363  H   SER A  83     -15.813   2.522  -8.735  1.00  2.85           H  
ATOM   1364  HA  SER A  83     -17.334   0.299  -7.585  1.00  2.85           H  
ATOM   1365 1HB  SER A  83     -15.219  -0.373  -6.613  1.00  2.85           H  
ATOM   1366 2HB  SER A  83     -15.002   0.016  -8.312  1.00  2.85           H  
ATOM   1367  HG  SER A  83     -14.563   1.803  -6.191  1.00  2.85           H  
ATOM   1368  N   ARG A  84     -17.271   2.909  -5.850  1.00  2.61           N  
ATOM   1369  CA  ARG A  84     -17.492   3.519  -4.537  1.00  2.61           C  
ATOM   1370  C   ARG A  84     -18.733   4.410  -4.388  1.00  2.61           C  
ATOM   1371  O   ARG A  84     -19.105   5.187  -5.270  1.00  2.61           O  
ATOM   1372  CB  ARG A  84     -16.264   4.327  -4.143  1.00  2.61           C  
ATOM   1373  CG  ARG A  84     -16.398   5.077  -2.834  1.00  2.61           C  
ATOM   1374  CD  ARG A  84     -15.145   5.689  -2.387  1.00  2.61           C  
ATOM   1375  NE  ARG A  84     -15.378   6.563  -1.255  1.00  2.61           N  
ATOM   1376  CZ  ARG A  84     -14.439   7.338  -0.686  1.00  2.61           C  
ATOM   1377  NH1 ARG A  84     -13.209   7.327  -1.149  1.00  2.61           N  
ATOM   1378  NH2 ARG A  84     -14.745   8.114   0.334  1.00  2.61           N  
ATOM   1379  H   ARG A  84     -17.407   3.480  -6.686  1.00  2.61           H  
ATOM   1380  HA  ARG A  84     -17.595   2.709  -3.816  1.00  2.61           H  
ATOM   1381 1HB  ARG A  84     -15.407   3.664  -4.058  1.00  2.61           H  
ATOM   1382 2HB  ARG A  84     -16.041   5.050  -4.923  1.00  2.61           H  
ATOM   1383 1HG  ARG A  84     -17.107   5.885  -2.967  1.00  2.61           H  
ATOM   1384 2HG  ARG A  84     -16.753   4.408  -2.053  1.00  2.61           H  
ATOM   1385 1HD  ARG A  84     -14.455   4.908  -2.076  1.00  2.61           H  
ATOM   1386 2HD  ARG A  84     -14.698   6.267  -3.185  1.00  2.61           H  
ATOM   1387  HE  ARG A  84     -16.325   6.602  -0.881  1.00  2.61           H  
ATOM   1388 1HH1 ARG A  84     -12.970   6.735  -1.932  1.00  2.61           H  
ATOM   1389 2HH1 ARG A  84     -12.504   7.910  -0.722  1.00  2.61           H  
ATOM   1390 1HH2 ARG A  84     -15.689   8.129   0.694  1.00  2.61           H  
ATOM   1391 2HH2 ARG A  84     -14.027   8.695   0.749  1.00  2.61           H  
ATOM   1392  N   ASN A  85     -19.383   4.278  -3.238  1.00  2.34           N  
ATOM   1393  CA  ASN A  85     -20.493   5.155  -2.919  1.00  2.34           C  
ATOM   1394  C   ASN A  85     -19.969   6.418  -2.241  1.00  2.34           C  
ATOM   1395  O   ASN A  85     -19.062   6.349  -1.402  1.00  2.34           O  
ATOM   1396  CB  ASN A  85     -21.498   4.442  -2.057  1.00  2.34           C  
ATOM   1397  CG  ASN A  85     -22.187   3.314  -2.786  1.00  2.34           C  
ATOM   1398  OD1 ASN A  85     -22.497   3.419  -3.978  1.00  2.34           O  
ATOM   1399  ND2 ASN A  85     -22.430   2.237  -2.090  1.00  2.34           N  
ATOM   1400  H   ASN A  85     -19.076   3.592  -2.562  1.00  2.34           H  
ATOM   1401  HA  ASN A  85     -20.982   5.459  -3.843  1.00  2.34           H  
ATOM   1402 1HB  ASN A  85     -21.010   4.045  -1.171  1.00  2.34           H  
ATOM   1403 2HB  ASN A  85     -22.221   5.149  -1.725  1.00  2.34           H  
ATOM   1404 1HD2 ASN A  85     -22.888   1.459  -2.516  1.00  2.34           H  
ATOM   1405 2HD2 ASN A  85     -22.172   2.199  -1.123  1.00  2.34           H  
ATOM   1406  N   TYR A  86     -20.574   7.555  -2.568  1.00  2.08           N  
ATOM   1407  CA  TYR A  86     -20.206   8.848  -2.000  1.00  2.08           C  
ATOM   1408  C   TYR A  86     -21.377   9.621  -1.372  1.00  2.08           C  
ATOM   1409  O   TYR A  86     -22.077  10.332  -2.091  1.00  2.08           O  
ATOM   1410  CB  TYR A  86     -19.579   9.708  -3.093  1.00  2.08           C  
ATOM   1411  CG  TYR A  86     -18.299   9.146  -3.706  1.00  2.08           C  
ATOM   1412  CD1 TYR A  86     -18.380   8.263  -4.764  1.00  2.08           C  
ATOM   1413  CD2 TYR A  86     -17.051   9.539  -3.235  1.00  2.08           C  
ATOM   1414  CE1 TYR A  86     -17.229   7.772  -5.341  1.00  2.08           C  
ATOM   1415  CE2 TYR A  86     -15.903   9.059  -3.825  1.00  2.08           C  
ATOM   1416  CZ  TYR A  86     -15.992   8.178  -4.877  1.00  2.08           C  
ATOM   1417  OH  TYR A  86     -14.852   7.697  -5.478  1.00  2.08           O  
ATOM   1418  H   TYR A  86     -21.283   7.523  -3.301  1.00  2.08           H  
ATOM   1419  HA  TYR A  86     -19.454   8.681  -1.231  1.00  2.08           H  
ATOM   1420 1HB  TYR A  86     -20.294   9.839  -3.895  1.00  2.08           H  
ATOM   1421 2HB  TYR A  86     -19.373  10.681  -2.693  1.00  2.08           H  
ATOM   1422  HD1 TYR A  86     -19.357   7.948  -5.143  1.00  2.08           H  
ATOM   1423  HD2 TYR A  86     -16.974  10.232  -2.405  1.00  2.08           H  
ATOM   1424  HE1 TYR A  86     -17.301   7.071  -6.177  1.00  2.08           H  
ATOM   1425  HE2 TYR A  86     -14.928   9.376  -3.456  1.00  2.08           H  
ATOM   1426  HH  TYR A  86     -15.096   7.096  -6.189  1.00  2.08           H  
ATOM   1427  N   PRO A  87     -21.755   9.355  -0.108  1.00  1.88           N  
ATOM   1428  CA  PRO A  87     -22.791  10.079   0.616  1.00  1.88           C  
ATOM   1429  C   PRO A  87     -22.505  11.575   0.709  1.00  1.88           C  
ATOM   1430  O   PRO A  87     -21.383  11.974   1.027  1.00  1.88           O  
ATOM   1431  CB  PRO A  87     -22.745   9.433   2.004  1.00  1.88           C  
ATOM   1432  CG  PRO A  87     -22.195   8.039   1.745  1.00  1.88           C  
ATOM   1433  CD  PRO A  87     -21.180   8.225   0.638  1.00  1.88           C  
ATOM   1434  HA  PRO A  87     -23.761   9.905   0.171  1.00  1.88           H  
ATOM   1435 1HB  PRO A  87     -22.118  10.036   2.676  1.00  1.88           H  
ATOM   1436 2HB  PRO A  87     -23.763   9.422   2.442  1.00  1.88           H  
ATOM   1437 1HG  PRO A  87     -21.761   7.614   2.663  1.00  1.88           H  
ATOM   1438 2HG  PRO A  87     -23.017   7.362   1.441  1.00  1.88           H  
ATOM   1439 1HD  PRO A  87     -20.188   8.480   1.043  1.00  1.88           H  
ATOM   1440 2HD  PRO A  87     -21.169   7.316   0.045  1.00  1.88           H  
ATOM   1441  N   ILE A  88     -23.536  12.378   0.480  1.00  1.76           N  
ATOM   1442  CA  ILE A  88     -23.486  13.830   0.585  1.00  1.76           C  
ATOM   1443  C   ILE A  88     -24.705  14.324   1.368  1.00  1.76           C  
ATOM   1444  O   ILE A  88     -25.764  13.683   1.355  1.00  1.76           O  
ATOM   1445  CB  ILE A  88     -23.458  14.488  -0.808  1.00  1.76           C  
ATOM   1446  CG1 ILE A  88     -24.700  14.132  -1.552  1.00  1.76           C  
ATOM   1447  CG2 ILE A  88     -22.240  14.026  -1.615  1.00  1.76           C  
ATOM   1448  CD1 ILE A  88     -24.860  14.871  -2.814  1.00  1.76           C  
ATOM   1449  H   ILE A  88     -24.405  11.951   0.181  1.00  1.76           H  
ATOM   1450  HA  ILE A  88     -22.587  14.118   1.131  1.00  1.76           H  
ATOM   1451  HB  ILE A  88     -23.431  15.574  -0.691  1.00  1.76           H  
ATOM   1452 1HG1 ILE A  88     -24.666  13.070  -1.788  1.00  1.76           H  
ATOM   1453 2HG1 ILE A  88     -25.560  14.327  -0.915  1.00  1.76           H  
ATOM   1454 1HG2 ILE A  88     -22.255  14.508  -2.583  1.00  1.76           H  
ATOM   1455 2HG2 ILE A  88     -21.330  14.294  -1.076  1.00  1.76           H  
ATOM   1456 3HG2 ILE A  88     -22.271  12.945  -1.756  1.00  1.76           H  
ATOM   1457 1HD1 ILE A  88     -25.774  14.552  -3.316  1.00  1.76           H  
ATOM   1458 2HD1 ILE A  88     -24.917  15.917  -2.589  1.00  1.76           H  
ATOM   1459 3HD1 ILE A  88     -24.010  14.678  -3.447  1.00  1.76           H  
ATOM   1460  N   HIS A  89     -24.594  15.482   2.011  1.00  1.72           N  
ATOM   1461  CA  HIS A  89     -25.750  16.016   2.721  1.00  1.72           C  
ATOM   1462  C   HIS A  89     -26.356  17.214   2.004  1.00  1.72           C  
ATOM   1463  O   HIS A  89     -25.701  18.228   1.785  1.00  1.72           O  
ATOM   1464  CB  HIS A  89     -25.340  16.343   4.146  1.00  1.72           C  
ATOM   1465  CG  HIS A  89     -24.909  15.115   4.868  1.00  1.72           C  
ATOM   1466  ND1 HIS A  89     -25.801  14.228   5.430  1.00  1.72           N  
ATOM   1467  CD2 HIS A  89     -23.676  14.604   5.087  1.00  1.72           C  
ATOM   1468  CE1 HIS A  89     -25.136  13.228   5.978  1.00  1.72           C  
ATOM   1469  NE2 HIS A  89     -23.839  13.432   5.787  1.00  1.72           N  
ATOM   1470  H   HIS A  89     -23.705  15.992   2.040  1.00  1.72           H  
ATOM   1471  HA  HIS A  89     -26.531  15.258   2.777  1.00  1.72           H  
ATOM   1472 1HB  HIS A  89     -24.504  17.044   4.134  1.00  1.72           H  
ATOM   1473 2HB  HIS A  89     -26.155  16.813   4.677  1.00  1.72           H  
ATOM   1474  HD1 HIS A  89     -26.797  14.302   5.420  1.00  1.72           H  
ATOM   1475  HD2 HIS A  89     -22.673  14.948   4.815  1.00  1.72           H  
ATOM   1476  HE1 HIS A  89     -25.671  12.415   6.473  1.00  1.72           H  
ATOM   1477  N   ILE A  90     -27.612  17.087   1.614  1.00  1.77           N  
ATOM   1478  CA  ILE A  90     -28.313  18.113   0.855  1.00  1.77           C  
ATOM   1479  C   ILE A  90     -29.022  19.082   1.775  1.00  1.77           C  
ATOM   1480  O   ILE A  90     -30.077  18.728   2.286  1.00  1.77           O  
ATOM   1481  CB  ILE A  90     -29.407  17.394   0.056  1.00  1.77           C  
ATOM   1482  CG1 ILE A  90     -28.836  16.325  -0.785  1.00  1.77           C  
ATOM   1483  CG2 ILE A  90     -30.263  18.230  -0.680  1.00  1.77           C  
ATOM   1484  CD1 ILE A  90     -27.822  16.776  -1.723  1.00  1.77           C  
ATOM   1485  H   ILE A  90     -28.125  16.231   1.824  1.00  1.77           H  
ATOM   1486  HA  ILE A  90     -27.609  18.644   0.215  1.00  1.77           H  
ATOM   1487  HB  ILE A  90     -30.017  16.914   0.780  1.00  1.77           H  
ATOM   1488 1HG1 ILE A  90     -28.392  15.563  -0.146  1.00  1.77           H  
ATOM   1489 2HG1 ILE A  90     -29.648  15.889  -1.343  1.00  1.77           H  
ATOM   1490 1HG2 ILE A  90     -31.056  17.643  -1.144  1.00  1.77           H  
ATOM   1491 2HG2 ILE A  90     -30.675  18.948  -0.001  1.00  1.77           H  
ATOM   1492 3HG2 ILE A  90     -29.717  18.689  -1.406  1.00  1.77           H  
ATOM   1493 1HD1 ILE A  90     -27.470  15.932  -2.300  1.00  1.77           H  
ATOM   1494 2HD1 ILE A  90     -28.235  17.515  -2.386  1.00  1.77           H  
ATOM   1495 3HD1 ILE A  90     -27.017  17.197  -1.149  1.00  1.77           H  
ATOM   1496  N   GLN A  91     -28.493  20.299   1.983  1.00  1.89           N  
ATOM   1497  CA  GLN A  91     -29.125  21.196   2.955  1.00  1.89           C  
ATOM   1498  C   GLN A  91     -29.784  22.421   2.327  1.00  1.89           C  
ATOM   1499  O   GLN A  91     -29.200  23.125   1.492  1.00  1.89           O  
ATOM   1500  CB  GLN A  91     -28.121  21.680   4.005  1.00  1.89           C  
ATOM   1501  CG  GLN A  91     -27.528  20.579   4.873  1.00  1.89           C  
ATOM   1502  CD  GLN A  91     -26.767  21.125   6.023  1.00  1.89           C  
ATOM   1503  OE1 GLN A  91     -25.542  21.091   6.097  1.00  1.89           O  
ATOM   1504  NE2 GLN A  91     -27.516  21.640   6.969  1.00  1.89           N  
ATOM   1505  H   GLN A  91     -27.630  20.596   1.524  1.00  1.89           H  
ATOM   1506  HA  GLN A  91     -29.902  20.639   3.471  1.00  1.89           H  
ATOM   1507 1HB  GLN A  91     -27.299  22.192   3.504  1.00  1.89           H  
ATOM   1508 2HB  GLN A  91     -28.611  22.399   4.667  1.00  1.89           H  
ATOM   1509 1HG  GLN A  91     -28.300  20.006   5.266  1.00  1.89           H  
ATOM   1510 2HG  GLN A  91     -26.863  19.960   4.271  1.00  1.89           H  
ATOM   1511 1HE2 GLN A  91     -27.114  22.049   7.805  1.00  1.89           H  
ATOM   1512 2HE2 GLN A  91     -28.544  21.607   6.903  1.00  1.89           H  
ATOM   1513  N   PHE A  92     -30.978  22.738   2.802  1.00  2.07           N  
ATOM   1514  CA  PHE A  92     -31.700  23.865   2.246  1.00  2.07           C  
ATOM   1515  C   PHE A  92     -31.843  24.997   3.238  1.00  2.07           C  
ATOM   1516  O   PHE A  92     -32.342  24.815   4.348  1.00  2.07           O  
ATOM   1517  CB  PHE A  92     -33.084  23.423   1.816  1.00  2.07           C  
ATOM   1518  CG  PHE A  92     -33.042  22.363   0.791  1.00  2.07           C  
ATOM   1519  CD1 PHE A  92     -33.126  21.044   1.168  1.00  2.07           C  
ATOM   1520  CD2 PHE A  92     -32.886  22.659  -0.527  1.00  2.07           C  
ATOM   1521  CE1 PHE A  92     -33.072  20.068   0.237  1.00  2.07           C  
ATOM   1522  CE2 PHE A  92     -32.841  21.680  -1.466  1.00  2.07           C  
ATOM   1523  CZ  PHE A  92     -32.928  20.398  -1.084  1.00  2.07           C  
ATOM   1524  H   PHE A  92     -31.407  22.147   3.517  1.00  2.07           H  
ATOM   1525  HA  PHE A  92     -31.164  24.238   1.373  1.00  2.07           H  
ATOM   1526 1HB  PHE A  92     -33.636  23.050   2.683  1.00  2.07           H  
ATOM   1527 2HB  PHE A  92     -33.631  24.278   1.416  1.00  2.07           H  
ATOM   1528  HD1 PHE A  92     -33.232  20.791   2.227  1.00  2.07           H  
ATOM   1529  HD2 PHE A  92     -32.796  23.693  -0.820  1.00  2.07           H  
ATOM   1530  HE1 PHE A  92     -33.134  19.021   0.539  1.00  2.07           H  
ATOM   1531  HE2 PHE A  92     -32.718  21.924  -2.519  1.00  2.07           H  
ATOM   1532  HZ  PHE A  92     -32.869  19.626  -1.823  1.00  2.07           H  
ATOM   1533  N   ASP A  93     -31.410  26.177   2.837  1.00  2.27           N  
ATOM   1534  CA  ASP A  93     -31.533  27.332   3.702  1.00  2.27           C  
ATOM   1535  C   ASP A  93     -32.894  27.960   3.469  1.00  2.27           C  
ATOM   1536  O   ASP A  93     -33.159  28.523   2.412  1.00  2.27           O  
ATOM   1537  CB  ASP A  93     -30.398  28.314   3.467  1.00  2.27           C  
ATOM   1538  CG  ASP A  93     -30.392  29.497   4.449  1.00  2.27           C  
ATOM   1539  OD1 ASP A  93     -31.410  29.836   5.054  1.00  2.27           O  
ATOM   1540  OD2 ASP A  93     -29.299  30.005   4.656  1.00  2.27           O  
ATOM   1541  H   ASP A  93     -30.994  26.272   1.919  1.00  2.27           H  
ATOM   1542  HA  ASP A  93     -31.490  27.003   4.739  1.00  2.27           H  
ATOM   1543 1HB  ASP A  93     -29.445  27.790   3.524  1.00  2.27           H  
ATOM   1544 2HB  ASP A  93     -30.483  28.715   2.456  1.00  2.27           H  
ATOM   1545  N   GLU A  94     -33.773  27.792   4.434  1.00  2.41           N  
ATOM   1546  CA  GLU A  94     -35.162  28.205   4.326  1.00  2.41           C  
ATOM   1547  C   GLU A  94     -35.399  29.660   4.727  1.00  2.41           C  
ATOM   1548  O   GLU A  94     -36.551  30.098   4.778  1.00  2.41           O  
ATOM   1549  CB  GLU A  94     -36.031  27.287   5.202  1.00  2.41           C  
ATOM   1550  CG  GLU A  94     -36.072  25.813   4.753  1.00  2.41           C  
ATOM   1551  CD  GLU A  94     -36.884  24.916   5.689  1.00  2.41           C  
ATOM   1552  OE1 GLU A  94     -37.394  25.422   6.657  1.00  2.41           O  
ATOM   1553  OE2 GLU A  94     -36.993  23.719   5.429  1.00  2.41           O  
ATOM   1554  H   GLU A  94     -33.465  27.333   5.277  1.00  2.41           H  
ATOM   1555  HA  GLU A  94     -35.467  28.093   3.283  1.00  2.41           H  
ATOM   1556 1HB  GLU A  94     -35.651  27.309   6.221  1.00  2.41           H  
ATOM   1557 2HB  GLU A  94     -37.052  27.660   5.224  1.00  2.41           H  
ATOM   1558 1HG  GLU A  94     -36.503  25.765   3.760  1.00  2.41           H  
ATOM   1559 2HG  GLU A  94     -35.045  25.441   4.693  1.00  2.41           H  
ATOM   1560  N   ASN A  95     -34.338  30.391   5.085  1.00  2.42           N  
ATOM   1561  CA  ASN A  95     -34.529  31.760   5.552  1.00  2.42           C  
ATOM   1562  C   ASN A  95     -34.095  32.846   4.558  1.00  2.42           C  
ATOM   1563  O   ASN A  95     -34.138  34.035   4.884  1.00  2.42           O  
ATOM   1564  CB  ASN A  95     -33.753  31.919   6.834  1.00  2.42           C  
ATOM   1565  CG  ASN A  95     -34.271  31.023   7.907  1.00  2.42           C  
ATOM   1566  OD1 ASN A  95     -35.294  31.285   8.550  1.00  2.42           O  
ATOM   1567  ND2 ASN A  95     -33.572  29.931   8.101  1.00  2.42           N  
ATOM   1568  H   ASN A  95     -33.381  30.014   5.016  1.00  2.42           H  
ATOM   1569  HA  ASN A  95     -35.590  31.912   5.751  1.00  2.42           H  
ATOM   1570 1HB  ASN A  95     -32.701  31.678   6.648  1.00  2.42           H  
ATOM   1571 2HB  ASN A  95     -33.804  32.952   7.171  1.00  2.42           H  
ATOM   1572 1HD2 ASN A  95     -33.852  29.269   8.796  1.00  2.42           H  
ATOM   1573 2HD2 ASN A  95     -32.753  29.763   7.539  1.00  2.42           H  
ATOM   1574  N   SER A  96     -33.673  32.460   3.359  1.00  2.29           N  
ATOM   1575  CA  SER A  96     -33.142  32.691   2.022  1.00  2.29           C  
ATOM   1576  C   SER A  96     -34.080  33.474   1.123  1.00  2.29           C  
ATOM   1577  O   SER A  96     -35.299  33.311   1.162  1.00  2.29           O  
ATOM   1578  CB  SER A  96     -32.782  31.413   1.320  1.00  2.29           C  
ATOM   1579  OG  SER A  96     -32.283  31.698   0.037  1.00  2.29           O  
ATOM   1580  H   SER A  96     -33.597  33.463   3.324  1.00  2.29           H  
ATOM   1581  HA  SER A  96     -32.227  33.273   2.129  1.00  2.29           H  
ATOM   1582 1HB  SER A  96     -32.034  30.870   1.900  1.00  2.29           H  
ATOM   1583 2HB  SER A  96     -33.665  30.778   1.240  1.00  2.29           H  
ATOM   1584  HG  SER A  96     -32.165  30.842  -0.424  1.00  2.29           H  
ATOM   1585  N   THR A  97     -33.481  34.305   0.284  1.00  2.08           N  
ATOM   1586  CA  THR A  97     -34.190  35.077  -0.725  1.00  2.08           C  
ATOM   1587  C   THR A  97     -33.712  34.654  -2.115  1.00  2.08           C  
ATOM   1588  O   THR A  97     -33.936  35.353  -3.105  1.00  2.08           O  
ATOM   1589  CB  THR A  97     -33.976  36.582  -0.514  1.00  2.08           C  
ATOM   1590  OG1 THR A  97     -32.576  36.878  -0.569  1.00  2.08           O  
ATOM   1591  CG2 THR A  97     -34.528  37.007   0.840  1.00  2.08           C  
ATOM   1592  H   THR A  97     -32.475  34.387   0.330  1.00  2.08           H  
ATOM   1593  HA  THR A  97     -35.256  34.863  -0.653  1.00  2.08           H  
ATOM   1594  HB  THR A  97     -34.488  37.134  -1.303  1.00  2.08           H  
ATOM   1595  HG1 THR A  97     -32.237  36.637  -1.436  1.00  2.08           H  
ATOM   1596 1HG2 THR A  97     -34.372  38.077   0.976  1.00  2.08           H  
ATOM   1597 2HG2 THR A  97     -35.595  36.786   0.882  1.00  2.08           H  
ATOM   1598 3HG2 THR A  97     -34.017  36.465   1.633  1.00  2.08           H  
ATOM   1599  N   ASP A  98     -33.015  33.512  -2.157  1.00  1.84           N  
ATOM   1600  CA  ASP A  98     -32.436  32.938  -3.371  1.00  1.84           C  
ATOM   1601  C   ASP A  98     -32.492  31.404  -3.219  1.00  1.84           C  
ATOM   1602  O   ASP A  98     -31.983  30.832  -2.247  1.00  1.84           O  
ATOM   1603  CB  ASP A  98     -31.001  33.441  -3.605  1.00  1.84           C  
ATOM   1604  CG  ASP A  98     -30.448  33.125  -5.030  1.00  1.84           C  
ATOM   1605  OD1 ASP A  98     -31.071  32.389  -5.745  1.00  1.84           O  
ATOM   1606  OD2 ASP A  98     -29.407  33.649  -5.397  1.00  1.84           O  
ATOM   1607  H   ASP A  98     -32.894  32.995  -1.293  1.00  1.84           H  
ATOM   1608  HA  ASP A  98     -33.049  33.220  -4.227  1.00  1.84           H  
ATOM   1609 1HB  ASP A  98     -30.970  34.521  -3.456  1.00  1.84           H  
ATOM   1610 2HB  ASP A  98     -30.340  32.990  -2.866  1.00  1.84           H  
ATOM   1611  N   ASP A  99     -33.162  30.735  -4.145  1.00  1.63           N  
ATOM   1612  CA  ASP A  99     -33.444  29.303  -4.018  1.00  1.63           C  
ATOM   1613  C   ASP A  99     -32.248  28.400  -4.350  1.00  1.63           C  
ATOM   1614  O   ASP A  99     -32.194  27.734  -5.404  1.00  1.63           O  
ATOM   1615  CB  ASP A  99     -34.638  28.973  -4.893  1.00  1.63           C  
ATOM   1616  CG  ASP A  99     -35.899  29.680  -4.379  1.00  1.63           C  
ATOM   1617  OD1 ASP A  99     -36.086  29.746  -3.174  1.00  1.63           O  
ATOM   1618  OD2 ASP A  99     -36.660  30.155  -5.169  1.00  1.63           O  
ATOM   1619  H   ASP A  99     -33.501  31.248  -4.948  1.00  1.63           H  
ATOM   1620  HA  ASP A  99     -33.722  29.110  -2.983  1.00  1.63           H  
ATOM   1621 1HB  ASP A  99     -34.446  29.274  -5.922  1.00  1.63           H  
ATOM   1622 2HB  ASP A  99     -34.817  27.905  -4.885  1.00  1.63           H  
ATOM   1623  N   ILE A 100     -31.314  28.402  -3.393  1.00  1.46           N  
ATOM   1624  CA  ILE A 100     -30.037  27.705  -3.447  1.00  1.46           C  
ATOM   1625  C   ILE A 100     -29.948  26.486  -2.524  1.00  1.46           C  
ATOM   1626  O   ILE A 100     -30.255  26.560  -1.328  1.00  1.46           O  
ATOM   1627  CB  ILE A 100     -28.886  28.644  -3.008  1.00  1.46           C  
ATOM   1628  CG1 ILE A 100     -28.812  29.866  -3.890  1.00  1.46           C  
ATOM   1629  CG2 ILE A 100     -27.530  27.883  -3.128  1.00  1.46           C  
ATOM   1630  CD1 ILE A 100     -27.950  30.945  -3.331  1.00  1.46           C  
ATOM   1631  H   ILE A 100     -31.504  29.012  -2.599  1.00  1.46           H  
ATOM   1632  HA  ILE A 100     -29.873  27.379  -4.468  1.00  1.46           H  
ATOM   1633  HB  ILE A 100     -29.040  28.971  -1.979  1.00  1.46           H  
ATOM   1634 1HG1 ILE A 100     -28.380  29.593  -4.821  1.00  1.46           H  
ATOM   1635 2HG1 ILE A 100     -29.813  30.262  -4.060  1.00  1.46           H  
ATOM   1636 1HG2 ILE A 100     -26.719  28.540  -2.827  1.00  1.46           H  
ATOM   1637 2HG2 ILE A 100     -27.526  27.014  -2.488  1.00  1.46           H  
ATOM   1638 3HG2 ILE A 100     -27.375  27.565  -4.164  1.00  1.46           H  
ATOM   1639 1HD1 ILE A 100     -27.928  31.787  -4.026  1.00  1.46           H  
ATOM   1640 2HD1 ILE A 100     -28.361  31.272  -2.374  1.00  1.46           H  
ATOM   1641 3HD1 ILE A 100     -26.942  30.566  -3.184  1.00  1.46           H  
ATOM   1642  N   LEU A 101     -29.496  25.382  -3.090  1.00  1.36           N  
ATOM   1643  CA  LEU A 101     -29.164  24.167  -2.360  1.00  1.36           C  
ATOM   1644  C   LEU A 101     -27.669  24.078  -2.084  1.00  1.36           C  
ATOM   1645  O   LEU A 101     -26.864  24.199  -3.011  1.00  1.36           O  
ATOM   1646  CB  LEU A 101     -29.592  22.917  -3.114  1.00  1.36           C  
ATOM   1647  CG  LEU A 101     -28.901  21.660  -2.557  1.00  1.36           C  
ATOM   1648  CD1 LEU A 101     -29.298  21.396  -1.183  1.00  1.36           C  
ATOM   1649  CD2 LEU A 101     -29.195  20.460  -3.373  1.00  1.36           C  
ATOM   1650  H   LEU A 101     -29.325  25.406  -4.096  1.00  1.36           H  
ATOM   1651  HA  LEU A 101     -29.687  24.186  -1.402  1.00  1.36           H  
ATOM   1652 1HB  LEU A 101     -30.662  22.801  -3.027  1.00  1.36           H  
ATOM   1653 2HB  LEU A 101     -29.343  23.050  -4.142  1.00  1.36           H  
ATOM   1654  HG  LEU A 101     -27.850  21.865  -2.568  1.00  1.36           H  
ATOM   1655 1HD1 LEU A 101     -28.730  20.566  -0.817  1.00  1.36           H  
ATOM   1656 2HD1 LEU A 101     -29.108  22.211  -0.603  1.00  1.36           H  
ATOM   1657 3HD1 LEU A 101     -30.314  21.187  -1.124  1.00  1.36           H  
ATOM   1658 1HD2 LEU A 101     -28.662  19.632  -2.972  1.00  1.36           H  
ATOM   1659 2HD2 LEU A 101     -30.235  20.281  -3.331  1.00  1.36           H  
ATOM   1660 3HD2 LEU A 101     -28.902  20.569  -4.359  1.00  1.36           H  
ATOM   1661  N   HIS A 102     -27.305  23.881  -0.817  1.00  1.29           N  
ATOM   1662  CA  HIS A 102     -25.924  23.749  -0.415  1.00  1.29           C  
ATOM   1663  C   HIS A 102     -25.614  22.309   0.006  1.00  1.29           C  
ATOM   1664  O   HIS A 102     -26.182  21.796   0.971  1.00  1.29           O  
ATOM   1665  CB  HIS A 102     -25.647  24.669   0.764  1.00  1.29           C  
ATOM   1666  CG  HIS A 102     -25.883  26.127   0.480  1.00  1.29           C  
ATOM   1667  ND1 HIS A 102     -24.865  27.005   0.174  1.00  1.29           N  
ATOM   1668  CD2 HIS A 102     -27.029  26.858   0.475  1.00  1.29           C  
ATOM   1669  CE1 HIS A 102     -25.371  28.214  -0.010  1.00  1.29           C  
ATOM   1670  NE2 HIS A 102     -26.677  28.152   0.174  1.00  1.29           N  
ATOM   1671  H   HIS A 102     -28.020  23.781  -0.093  1.00  1.29           H  
ATOM   1672  HA  HIS A 102     -25.265  24.017  -1.238  1.00  1.29           H  
ATOM   1673 1HB  HIS A 102     -26.281  24.375   1.603  1.00  1.29           H  
ATOM   1674 2HB  HIS A 102     -24.607  24.545   1.075  1.00  1.29           H  
ATOM   1675  HD1 HIS A 102     -23.889  26.784   0.112  1.00  1.29           H  
ATOM   1676  HD2 HIS A 102     -28.075  26.605   0.661  1.00  1.29           H  
ATOM   1677  HE1 HIS A 102     -24.723  29.053  -0.263  1.00  1.29           H  
ATOM   1678  N   LEU A 103     -24.713  21.659  -0.708  1.00  1.25           N  
ATOM   1679  CA  LEU A 103     -24.335  20.299  -0.370  1.00  1.25           C  
ATOM   1680  C   LEU A 103     -23.219  20.369   0.652  1.00  1.25           C  
ATOM   1681  O   LEU A 103     -22.317  21.182   0.505  1.00  1.25           O  
ATOM   1682  CB  LEU A 103     -23.813  19.558  -1.607  1.00  1.25           C  
ATOM   1683  CG  LEU A 103     -24.788  18.974  -2.523  1.00  1.25           C  
ATOM   1684  CD1 LEU A 103     -25.689  20.036  -3.033  1.00  1.25           C  
ATOM   1685  CD2 LEU A 103     -24.045  18.349  -3.639  1.00  1.25           C  
ATOM   1686  H   LEU A 103     -24.286  22.116  -1.504  1.00  1.25           H  
ATOM   1687  HA  LEU A 103     -25.193  19.779   0.045  1.00  1.25           H  
ATOM   1688 1HB  LEU A 103     -23.231  20.250  -2.196  1.00  1.25           H  
ATOM   1689 2HB  LEU A 103     -23.157  18.754  -1.272  1.00  1.25           H  
ATOM   1690  HG  LEU A 103     -25.363  18.245  -2.018  1.00  1.25           H  
ATOM   1691 1HD1 LEU A 103     -26.407  19.605  -3.718  1.00  1.25           H  
ATOM   1692 2HD1 LEU A 103     -26.196  20.464  -2.186  1.00  1.25           H  
ATOM   1693 3HD1 LEU A 103     -25.109  20.808  -3.548  1.00  1.25           H  
ATOM   1694 1HD2 LEU A 103     -24.737  17.899  -4.351  1.00  1.25           H  
ATOM   1695 2HD2 LEU A 103     -23.466  19.121  -4.130  1.00  1.25           H  
ATOM   1696 3HD2 LEU A 103     -23.374  17.584  -3.249  1.00  1.25           H  
ATOM   1697  N   TYR A 104     -23.264  19.538   1.674  1.00  1.22           N  
ATOM   1698  CA  TYR A 104     -22.186  19.489   2.649  1.00  1.22           C  
ATOM   1699  C   TYR A 104     -21.451  18.170   2.720  1.00  1.22           C  
ATOM   1700  O   TYR A 104     -22.022  17.078   2.563  1.00  1.22           O  
ATOM   1701  CB  TYR A 104     -22.684  19.881   4.038  1.00  1.22           C  
ATOM   1702  CG  TYR A 104     -22.895  21.365   4.243  1.00  1.22           C  
ATOM   1703  CD1 TYR A 104     -24.007  22.030   3.755  1.00  1.22           C  
ATOM   1704  CD2 TYR A 104     -21.949  22.057   5.001  1.00  1.22           C  
ATOM   1705  CE1 TYR A 104     -24.161  23.381   4.005  1.00  1.22           C  
ATOM   1706  CE2 TYR A 104     -22.101  23.396   5.254  1.00  1.22           C  
ATOM   1707  CZ  TYR A 104     -23.201  24.064   4.758  1.00  1.22           C  
ATOM   1708  OH  TYR A 104     -23.353  25.414   5.016  1.00  1.22           O  
ATOM   1709  H   TYR A 104     -24.069  18.932   1.773  1.00  1.22           H  
ATOM   1710  HA  TYR A 104     -21.449  20.233   2.361  1.00  1.22           H  
ATOM   1711 1HB  TYR A 104     -23.635  19.383   4.234  1.00  1.22           H  
ATOM   1712 2HB  TYR A 104     -21.973  19.533   4.785  1.00  1.22           H  
ATOM   1713  HD1 TYR A 104     -24.761  21.488   3.175  1.00  1.22           H  
ATOM   1714  HD2 TYR A 104     -21.086  21.525   5.393  1.00  1.22           H  
ATOM   1715  HE1 TYR A 104     -25.033  23.905   3.623  1.00  1.22           H  
ATOM   1716  HE2 TYR A 104     -21.356  23.928   5.847  1.00  1.22           H  
ATOM   1717  HH  TYR A 104     -22.591  25.735   5.503  1.00  1.22           H  
ATOM   1718  N   ASP A 105     -20.167  18.300   3.029  1.00  1.22           N  
ATOM   1719  CA  ASP A 105     -19.288  17.172   3.283  1.00  1.22           C  
ATOM   1720  C   ASP A 105     -18.099  17.565   4.144  1.00  1.22           C  
ATOM   1721  O   ASP A 105     -17.497  18.627   3.968  1.00  1.22           O  
ATOM   1722  CB  ASP A 105     -18.792  16.557   1.975  1.00  1.22           C  
ATOM   1723  CG  ASP A 105     -18.049  15.226   2.140  1.00  1.22           C  
ATOM   1724  OD1 ASP A 105     -18.679  14.246   2.432  1.00  1.22           O  
ATOM   1725  OD2 ASP A 105     -16.843  15.208   1.934  1.00  1.22           O  
ATOM   1726  H   ASP A 105     -19.787  19.247   3.046  1.00  1.22           H  
ATOM   1727  HA  ASP A 105     -19.858  16.415   3.826  1.00  1.22           H  
ATOM   1728 1HB  ASP A 105     -19.632  16.400   1.295  1.00  1.22           H  
ATOM   1729 2HB  ASP A 105     -18.110  17.260   1.514  1.00  1.22           H  
ATOM   1730  N   MET A 106     -17.779  16.670   5.066  1.00  1.22           N  
ATOM   1731  CA  MET A 106     -16.631  16.774   5.946  1.00  1.22           C  
ATOM   1732  C   MET A 106     -15.657  15.726   5.398  1.00  1.22           C  
ATOM   1733  O   MET A 106     -15.890  14.537   5.603  1.00  1.22           O  
ATOM   1734  CB  MET A 106     -17.073  16.505   7.384  1.00  1.22           C  
ATOM   1735  CG  MET A 106     -17.979  17.615   7.917  1.00  1.22           C  
ATOM   1736  SD  MET A 106     -19.679  17.591   7.207  1.00  1.22           S  
ATOM   1737  CE  MET A 106     -20.318  19.177   7.722  1.00  1.22           C  
ATOM   1738  H   MET A 106     -18.356  15.841   5.130  1.00  1.22           H  
ATOM   1739  HA  MET A 106     -16.217  17.770   5.907  1.00  1.22           H  
ATOM   1740 1HB  MET A 106     -17.604  15.558   7.446  1.00  1.22           H  
ATOM   1741 2HB  MET A 106     -16.196  16.442   8.033  1.00  1.22           H  
ATOM   1742 1HG  MET A 106     -18.072  17.519   8.989  1.00  1.22           H  
ATOM   1743 2HG  MET A 106     -17.519  18.554   7.714  1.00  1.22           H  
ATOM   1744 1HE  MET A 106     -21.356  19.285   7.397  1.00  1.22           H  
ATOM   1745 2HE  MET A 106     -20.255  19.254   8.791  1.00  1.22           H  
ATOM   1746 3HE  MET A 106     -19.725  19.958   7.286  1.00  1.22           H  
ATOM   1747  N   PRO A 107     -14.568  16.117   4.710  1.00  1.24           N  
ATOM   1748  CA  PRO A 107     -13.708  15.224   3.973  1.00  1.24           C  
ATOM   1749  C   PRO A 107     -13.211  14.080   4.808  1.00  1.24           C  
ATOM   1750  O   PRO A 107     -12.739  14.279   5.918  1.00  1.24           O  
ATOM   1751  CB  PRO A 107     -12.527  16.131   3.614  1.00  1.24           C  
ATOM   1752  CG  PRO A 107     -13.091  17.485   3.551  1.00  1.24           C  
ATOM   1753  CD  PRO A 107     -14.129  17.532   4.655  1.00  1.24           C  
ATOM   1754  HA  PRO A 107     -14.246  14.861   3.085  1.00  1.24           H  
ATOM   1755 1HB  PRO A 107     -11.770  16.047   4.368  1.00  1.24           H  
ATOM   1756 2HB  PRO A 107     -12.074  15.811   2.667  1.00  1.24           H  
ATOM   1757 1HG  PRO A 107     -12.302  18.232   3.663  1.00  1.24           H  
ATOM   1758 2HG  PRO A 107     -13.512  17.626   2.572  1.00  1.24           H  
ATOM   1759 1HD  PRO A 107     -13.681  17.844   5.609  1.00  1.24           H  
ATOM   1760 2HD  PRO A 107     -14.924  18.205   4.314  1.00  1.24           H  
ATOM   1761  N   THR A 108     -13.179  12.888   4.224  1.00  1.25           N  
ATOM   1762  CA  THR A 108     -12.712  11.694   4.927  1.00  1.25           C  
ATOM   1763  C   THR A 108     -11.191  11.738   5.062  1.00  1.25           C  
ATOM   1764  O   THR A 108     -10.571  10.986   5.823  1.00  1.25           O  
ATOM   1765  CB  THR A 108     -13.184  10.431   4.184  1.00  1.25           C  
ATOM   1766  OG1 THR A 108     -12.649  10.420   2.852  1.00  1.25           O  
ATOM   1767  CG2 THR A 108     -14.706  10.428   4.106  1.00  1.25           C  
ATOM   1768  H   THR A 108     -13.557  12.794   3.292  1.00  1.25           H  
ATOM   1769  HA  THR A 108     -13.147  11.688   5.927  1.00  1.25           H  
ATOM   1770  HB  THR A 108     -12.846   9.542   4.717  1.00  1.25           H  
ATOM   1771  HG1 THR A 108     -11.698  10.284   2.891  1.00  1.25           H  
ATOM   1772 1HG2 THR A 108     -15.042   9.534   3.579  1.00  1.25           H  
ATOM   1773 2HG2 THR A 108     -15.121  10.436   5.113  1.00  1.25           H  
ATOM   1774 3HG2 THR A 108     -15.045  11.317   3.568  1.00  1.25           H  
ATOM   1775  N   THR A 109     -10.611  12.683   4.348  1.00  1.26           N  
ATOM   1776  CA  THR A 109      -9.202  12.958   4.328  1.00  1.26           C  
ATOM   1777  C   THR A 109      -8.713  13.515   5.646  1.00  1.26           C  
ATOM   1778  O   THR A 109      -7.545  13.380   5.978  1.00  1.26           O  
ATOM   1779  CB  THR A 109      -8.919  14.014   3.307  1.00  1.26           C  
ATOM   1780  OG1 THR A 109      -9.615  15.172   3.681  1.00  1.26           O  
ATOM   1781  CG2 THR A 109      -9.373  13.588   1.967  1.00  1.26           C  
ATOM   1782  H   THR A 109     -11.214  13.246   3.768  1.00  1.26           H  
ATOM   1783  HA  THR A 109      -8.661  12.041   4.100  1.00  1.26           H  
ATOM   1784  HB  THR A 109      -7.868  14.229   3.316  1.00  1.26           H  
ATOM   1785  HG1 THR A 109      -9.186  15.563   4.453  1.00  1.26           H  
ATOM   1786 1HG2 THR A 109      -9.158  14.387   1.270  1.00  1.26           H  
ATOM   1787 2HG2 THR A 109      -8.850  12.688   1.662  1.00  1.26           H  
ATOM   1788 3HG2 THR A 109     -10.446  13.396   1.990  1.00  1.26           H  
ATOM   1789  N   ILE A 110      -9.586  14.154   6.428  1.00  1.26           N  
ATOM   1790  CA  ILE A 110      -9.071  14.700   7.679  1.00  1.26           C  
ATOM   1791  C   ILE A 110      -8.823  13.497   8.593  1.00  1.26           C  
ATOM   1792  O   ILE A 110      -7.913  13.487   9.427  1.00  1.26           O  
ATOM   1793  CB  ILE A 110     -10.041  15.757   8.247  1.00  1.26           C  
ATOM   1794  CG1 ILE A 110     -11.334  15.125   8.708  1.00  1.26           C  
ATOM   1795  CG2 ILE A 110     -10.311  16.802   7.154  1.00  1.26           C  
ATOM   1796  CD1 ILE A 110     -12.276  16.076   9.347  1.00  1.26           C  
ATOM   1797  H   ILE A 110     -10.573  14.252   6.168  1.00  1.26           H  
ATOM   1798  HA  ILE A 110      -8.116  15.192   7.493  1.00  1.26           H  
ATOM   1799  HB  ILE A 110      -9.618  16.245   9.078  1.00  1.26           H  
ATOM   1800 1HG1 ILE A 110     -11.797  14.674   7.900  1.00  1.26           H  
ATOM   1801 2HG1 ILE A 110     -11.113  14.361   9.444  1.00  1.26           H  
ATOM   1802 1HG2 ILE A 110     -10.990  17.558   7.520  1.00  1.26           H  
ATOM   1803 2HG2 ILE A 110      -9.375  17.268   6.848  1.00  1.26           H  
ATOM   1804 3HG2 ILE A 110     -10.760  16.305   6.308  1.00  1.26           H  
ATOM   1805 1HD1 ILE A 110     -13.158  15.541   9.640  1.00  1.26           H  
ATOM   1806 2HD1 ILE A 110     -11.804  16.512  10.213  1.00  1.26           H  
ATOM   1807 3HD1 ILE A 110     -12.547  16.854   8.631  1.00  1.26           H  
ATOM   1808  N   GLY A 111      -9.612  12.440   8.362  1.00  1.25           N  
ATOM   1809  CA  GLY A 111      -9.455  11.155   9.013  1.00  1.25           C  
ATOM   1810  C   GLY A 111      -8.114  10.582   8.584  1.00  1.25           C  
ATOM   1811  O   GLY A 111      -7.297  10.200   9.416  1.00  1.25           O  
ATOM   1812  H   GLY A 111     -10.341  12.533   7.668  1.00  1.25           H  
ATOM   1813 1HA  GLY A 111      -9.492  11.274  10.097  1.00  1.25           H  
ATOM   1814 2HA  GLY A 111     -10.263  10.490   8.714  1.00  1.25           H  
ATOM   1815  N   GLY A 112      -7.894  10.542   7.265  1.00  1.25           N  
ATOM   1816  CA  GLY A 112      -6.651  10.023   6.689  1.00  1.25           C  
ATOM   1817  C   GLY A 112      -5.402  10.762   7.193  1.00  1.25           C  
ATOM   1818  O   GLY A 112      -4.379  10.131   7.474  1.00  1.25           O  
ATOM   1819  H   GLY A 112      -8.645  10.857   6.652  1.00  1.25           H  
ATOM   1820 1HA  GLY A 112      -6.563   8.963   6.919  1.00  1.25           H  
ATOM   1821 2HA  GLY A 112      -6.707  10.109   5.604  1.00  1.25           H  
ATOM   1822  N   ILE A 113      -5.489  12.088   7.350  1.00  1.25           N  
ATOM   1823  CA  ILE A 113      -4.352  12.850   7.862  1.00  1.25           C  
ATOM   1824  C   ILE A 113      -4.124  12.446   9.310  1.00  1.25           C  
ATOM   1825  O   ILE A 113      -2.999  12.137   9.706  1.00  1.25           O  
ATOM   1826  CB  ILE A 113      -4.563  14.387   7.776  1.00  1.25           C  
ATOM   1827  CG1 ILE A 113      -4.598  14.843   6.313  1.00  1.25           C  
ATOM   1828  CG2 ILE A 113      -3.441  15.106   8.500  1.00  1.25           C  
ATOM   1829  CD1 ILE A 113      -5.058  16.263   6.112  1.00  1.25           C  
ATOM   1830  H   ILE A 113      -6.341  12.567   7.075  1.00  1.25           H  
ATOM   1831  HA  ILE A 113      -3.466  12.595   7.288  1.00  1.25           H  
ATOM   1832  HB  ILE A 113      -5.522  14.645   8.230  1.00  1.25           H  
ATOM   1833 1HG1 ILE A 113      -3.600  14.735   5.884  1.00  1.25           H  
ATOM   1834 2HG1 ILE A 113      -5.274  14.208   5.780  1.00  1.25           H  
ATOM   1835 1HG2 ILE A 113      -3.592  16.187   8.448  1.00  1.25           H  
ATOM   1836 2HG2 ILE A 113      -3.429  14.793   9.536  1.00  1.25           H  
ATOM   1837 3HG2 ILE A 113      -2.486  14.853   8.036  1.00  1.25           H  
ATOM   1838 1HD1 ILE A 113      -5.063  16.483   5.054  1.00  1.25           H  
ATOM   1839 2HD1 ILE A 113      -6.066  16.382   6.511  1.00  1.25           H  
ATOM   1840 3HD1 ILE A 113      -4.377  16.944   6.624  1.00  1.25           H  
ATOM   1841  N   ASP A 114      -5.199  12.383  10.098  1.00  1.27           N  
ATOM   1842  CA  ASP A 114      -5.073  12.014  11.497  1.00  1.27           C  
ATOM   1843  C   ASP A 114      -4.465  10.633  11.647  1.00  1.27           C  
ATOM   1844  O   ASP A 114      -3.556  10.445  12.457  1.00  1.27           O  
ATOM   1845  CB  ASP A 114      -6.436  12.041  12.201  1.00  1.27           C  
ATOM   1846  CG  ASP A 114      -6.335  11.818  13.712  1.00  1.27           C  
ATOM   1847  OD1 ASP A 114      -5.684  12.607  14.361  1.00  1.27           O  
ATOM   1848  OD2 ASP A 114      -6.909  10.873  14.208  1.00  1.27           O  
ATOM   1849  H   ASP A 114      -6.123  12.631   9.736  1.00  1.27           H  
ATOM   1850  HA  ASP A 114      -4.415  12.732  11.984  1.00  1.27           H  
ATOM   1851 1HB  ASP A 114      -6.952  12.969  12.002  1.00  1.27           H  
ATOM   1852 2HB  ASP A 114      -7.059  11.252  11.784  1.00  1.27           H  
ATOM   1853  N   LYS A 115      -4.947   9.664  10.864  1.00  1.31           N  
ATOM   1854  CA  LYS A 115      -4.433   8.308  10.953  1.00  1.31           C  
ATOM   1855  C   LYS A 115      -2.969   8.247  10.556  1.00  1.31           C  
ATOM   1856  O   LYS A 115      -2.186   7.539  11.193  1.00  1.31           O  
ATOM   1857  CB  LYS A 115      -5.256   7.357  10.090  1.00  1.31           C  
ATOM   1858  CG  LYS A 115      -6.664   7.075  10.618  1.00  1.31           C  
ATOM   1859  CD  LYS A 115      -7.426   6.141   9.690  1.00  1.31           C  
ATOM   1860  CE  LYS A 115      -8.832   5.866  10.206  1.00  1.31           C  
ATOM   1861  NZ  LYS A 115      -9.592   4.958   9.295  1.00  1.31           N  
ATOM   1862  H   LYS A 115      -5.698   9.876  10.213  1.00  1.31           H  
ATOM   1863  HA  LYS A 115      -4.515   7.986  11.992  1.00  1.31           H  
ATOM   1864 1HB  LYS A 115      -5.360   7.788   9.091  1.00  1.31           H  
ATOM   1865 2HB  LYS A 115      -4.733   6.409   9.986  1.00  1.31           H  
ATOM   1866 1HG  LYS A 115      -6.594   6.620  11.608  1.00  1.31           H  
ATOM   1867 2HG  LYS A 115      -7.209   8.014  10.711  1.00  1.31           H  
ATOM   1868 1HD  LYS A 115      -7.496   6.598   8.702  1.00  1.31           H  
ATOM   1869 2HD  LYS A 115      -6.891   5.197   9.600  1.00  1.31           H  
ATOM   1870 1HE  LYS A 115      -8.768   5.407  11.191  1.00  1.31           H  
ATOM   1871 2HE  LYS A 115      -9.370   6.812  10.291  1.00  1.31           H  
ATOM   1872 1HZ  LYS A 115     -10.517   4.800   9.669  1.00  1.31           H  
ATOM   1873 2HZ  LYS A 115      -9.667   5.379   8.380  1.00  1.31           H  
ATOM   1874 3HZ  LYS A 115      -9.106   4.075   9.219  1.00  1.31           H  
ATOM   1875  N   ALA A 116      -2.569   8.993   9.521  1.00  1.38           N  
ATOM   1876  CA  ALA A 116      -1.165   8.999   9.139  1.00  1.38           C  
ATOM   1877  C   ALA A 116      -0.320   9.538  10.280  1.00  1.38           C  
ATOM   1878  O   ALA A 116       0.727   8.984  10.607  1.00  1.38           O  
ATOM   1879  CB  ALA A 116      -0.947   9.840   7.902  1.00  1.38           C  
ATOM   1880  H   ALA A 116      -3.238   9.550   8.984  1.00  1.38           H  
ATOM   1881  HA  ALA A 116      -0.861   7.970   8.940  1.00  1.38           H  
ATOM   1882 1HB  ALA A 116       0.105   9.821   7.629  1.00  1.38           H  
ATOM   1883 2HB  ALA A 116      -1.548   9.445   7.084  1.00  1.38           H  
ATOM   1884 3HB  ALA A 116      -1.252  10.869   8.109  1.00  1.38           H  
ATOM   1885  N   ILE A 117      -0.814  10.587  10.943  1.00  1.46           N  
ATOM   1886  CA  ILE A 117      -0.060  11.161  12.039  1.00  1.46           C  
ATOM   1887  C   ILE A 117       0.025  10.140  13.160  1.00  1.46           C  
ATOM   1888  O   ILE A 117       1.116   9.902  13.672  1.00  1.46           O  
ATOM   1889  CB  ILE A 117      -0.693  12.476  12.534  1.00  1.46           C  
ATOM   1890  CG1 ILE A 117      -0.575  13.561  11.442  1.00  1.46           C  
ATOM   1891  CG2 ILE A 117       0.008  12.939  13.804  1.00  1.46           C  
ATOM   1892  CD1 ILE A 117      -1.423  14.787  11.707  1.00  1.46           C  
ATOM   1893  H   ILE A 117      -1.691  11.016  10.648  1.00  1.46           H  
ATOM   1894  HA  ILE A 117       0.946  11.383  11.697  1.00  1.46           H  
ATOM   1895  HB  ILE A 117      -1.753  12.318  12.735  1.00  1.46           H  
ATOM   1896 1HG1 ILE A 117       0.466  13.874  11.357  1.00  1.46           H  
ATOM   1897 2HG1 ILE A 117      -0.880  13.135  10.486  1.00  1.46           H  
ATOM   1898 1HG2 ILE A 117      -0.452  13.859  14.142  1.00  1.46           H  
ATOM   1899 2HG2 ILE A 117      -0.098  12.182  14.556  1.00  1.46           H  
ATOM   1900 3HG2 ILE A 117       1.066  13.107  13.603  1.00  1.46           H  
ATOM   1901 1HD1 ILE A 117      -1.287  15.498  10.887  1.00  1.46           H  
ATOM   1902 2HD1 ILE A 117      -2.472  14.497  11.769  1.00  1.46           H  
ATOM   1903 3HD1 ILE A 117      -1.120  15.246  12.643  1.00  1.46           H  
ATOM   1904  N   GLU A 118      -1.097   9.502  13.511  1.00  1.57           N  
ATOM   1905  CA  GLU A 118      -1.102   8.499  14.572  1.00  1.57           C  
ATOM   1906  C   GLU A 118      -0.114   7.383  14.267  1.00  1.57           C  
ATOM   1907  O   GLU A 118       0.631   6.948  15.145  1.00  1.57           O  
ATOM   1908  CB  GLU A 118      -2.502   7.908  14.755  1.00  1.57           C  
ATOM   1909  CG  GLU A 118      -2.635   6.876  15.889  1.00  1.57           C  
ATOM   1910  CD  GLU A 118      -2.555   7.447  17.300  1.00  1.57           C  
ATOM   1911  OE1 GLU A 118      -2.840   8.605  17.479  1.00  1.57           O  
ATOM   1912  OE2 GLU A 118      -2.216   6.699  18.201  1.00  1.57           O  
ATOM   1913  H   GLU A 118      -1.973   9.740  13.044  1.00  1.57           H  
ATOM   1914  HA  GLU A 118      -0.795   8.965  15.493  1.00  1.57           H  
ATOM   1915 1HB  GLU A 118      -3.214   8.714  14.939  1.00  1.57           H  
ATOM   1916 2HB  GLU A 118      -2.804   7.419  13.829  1.00  1.57           H  
ATOM   1917 1HG  GLU A 118      -3.583   6.353  15.775  1.00  1.57           H  
ATOM   1918 2HG  GLU A 118      -1.840   6.148  15.757  1.00  1.57           H  
ATOM   1919  N   MET A 119      -0.059   6.947  13.012  1.00  1.74           N  
ATOM   1920  CA  MET A 119       0.880   5.914  12.611  1.00  1.74           C  
ATOM   1921  C   MET A 119       2.307   6.351  12.909  1.00  1.74           C  
ATOM   1922  O   MET A 119       3.071   5.636  13.566  1.00  1.74           O  
ATOM   1923  CB  MET A 119       0.740   5.643  11.123  1.00  1.74           C  
ATOM   1924  CG  MET A 119       1.688   4.636  10.570  1.00  1.74           C  
ATOM   1925  SD  MET A 119       1.624   4.602   8.793  1.00  1.74           S  
ATOM   1926  CE  MET A 119       2.346   6.210   8.489  1.00  1.74           C  
ATOM   1927  H   MET A 119      -0.706   7.327  12.320  1.00  1.74           H  
ATOM   1928  HA  MET A 119       0.671   5.009  13.180  1.00  1.74           H  
ATOM   1929 1HB  MET A 119      -0.278   5.316  10.909  1.00  1.74           H  
ATOM   1930 2HB  MET A 119       0.900   6.560  10.575  1.00  1.74           H  
ATOM   1931 1HG  MET A 119       2.701   4.886  10.878  1.00  1.74           H  
ATOM   1932 2HG  MET A 119       1.433   3.652  10.948  1.00  1.74           H  
ATOM   1933 1HE  MET A 119       2.401   6.393   7.418  1.00  1.74           H  
ATOM   1934 2HE  MET A 119       1.731   6.985   8.960  1.00  1.74           H  
ATOM   1935 3HE  MET A 119       3.348   6.243   8.916  1.00  1.74           H  
ATOM   1936  N   PHE A 120       2.646   7.562  12.472  1.00  1.98           N  
ATOM   1937  CA  PHE A 120       3.984   8.077  12.671  1.00  1.98           C  
ATOM   1938  C   PHE A 120       4.255   8.374  14.162  1.00  1.98           C  
ATOM   1939  O   PHE A 120       5.403   8.299  14.638  1.00  1.98           O  
ATOM   1940  CB  PHE A 120       4.190   9.341  11.836  1.00  1.98           C  
ATOM   1941  CG  PHE A 120       4.351   9.177  10.327  1.00  1.98           C  
ATOM   1942  CD1 PHE A 120       3.416   9.721   9.453  1.00  1.98           C  
ATOM   1943  CD2 PHE A 120       5.428   8.497   9.783  1.00  1.98           C  
ATOM   1944  CE1 PHE A 120       3.551   9.592   8.080  1.00  1.98           C  
ATOM   1945  CE2 PHE A 120       5.573   8.361   8.411  1.00  1.98           C  
ATOM   1946  CZ  PHE A 120       4.631   8.912   7.557  1.00  1.98           C  
ATOM   1947  H   PHE A 120       1.961   8.122  11.959  1.00  1.98           H  
ATOM   1948  HA  PHE A 120       4.693   7.322  12.334  1.00  1.98           H  
ATOM   1949 1HB  PHE A 120       3.321   9.971  11.992  1.00  1.98           H  
ATOM   1950 2HB  PHE A 120       5.040   9.859  12.203  1.00  1.98           H  
ATOM   1951  HD1 PHE A 120       2.570  10.266   9.861  1.00  1.98           H  
ATOM   1952  HD2 PHE A 120       6.165   8.069  10.442  1.00  1.98           H  
ATOM   1953  HE1 PHE A 120       2.808  10.031   7.416  1.00  1.98           H  
ATOM   1954  HE2 PHE A 120       6.426   7.820   8.005  1.00  1.98           H  
ATOM   1955  HZ  PHE A 120       4.742   8.811   6.481  1.00  1.98           H  
ATOM   1956  N   MET A 121       3.209   8.689  14.936  1.00  2.29           N  
ATOM   1957  CA  MET A 121       3.446   8.912  16.355  1.00  2.29           C  
ATOM   1958  C   MET A 121       3.761   7.585  17.043  1.00  2.29           C  
ATOM   1959  O   MET A 121       4.739   7.478  17.789  1.00  2.29           O  
ATOM   1960  CB  MET A 121       2.247   9.558  17.058  1.00  2.29           C  
ATOM   1961  CG  MET A 121       1.966  10.999  16.673  1.00  2.29           C  
ATOM   1962  SD  MET A 121       0.735  11.782  17.742  1.00  2.29           S  
ATOM   1963  CE  MET A 121      -0.803  10.995  17.357  1.00  2.29           C  
ATOM   1964  H   MET A 121       2.277   8.791  14.540  1.00  2.29           H  
ATOM   1965  HA  MET A 121       4.299   9.561  16.458  1.00  2.29           H  
ATOM   1966 1HB  MET A 121       1.351   8.979  16.832  1.00  2.29           H  
ATOM   1967 2HB  MET A 121       2.395   9.524  18.134  1.00  2.29           H  
ATOM   1968 1HG  MET A 121       2.877  11.570  16.715  1.00  2.29           H  
ATOM   1969 2HG  MET A 121       1.613  11.038  15.672  1.00  2.29           H  
ATOM   1970 1HE  MET A 121      -1.595  11.419  17.972  1.00  2.29           H  
ATOM   1971 2HE  MET A 121      -1.054  11.136  16.312  1.00  2.29           H  
ATOM   1972 3HE  MET A 121      -0.720   9.932  17.573  1.00  2.29           H  
ATOM   1973  N   ARG A 122       2.984   6.542  16.713  1.00  2.62           N  
ATOM   1974  CA  ARG A 122       3.124   5.211  17.314  1.00  2.62           C  
ATOM   1975  C   ARG A 122       4.452   4.554  16.990  1.00  2.62           C  
ATOM   1976  O   ARG A 122       5.019   3.836  17.814  1.00  2.62           O  
ATOM   1977  CB  ARG A 122       2.010   4.274  16.863  1.00  2.62           C  
ATOM   1978  CG  ARG A 122       0.617   4.558  17.432  1.00  2.62           C  
ATOM   1979  CD  ARG A 122      -0.385   3.583  16.912  1.00  2.62           C  
ATOM   1980  NE  ARG A 122      -1.729   3.847  17.409  1.00  2.62           N  
ATOM   1981  CZ  ARG A 122      -2.792   3.031  17.222  1.00  2.62           C  
ATOM   1982  NH1 ARG A 122      -2.644   1.890  16.574  1.00  2.62           N  
ATOM   1983  NH2 ARG A 122      -3.984   3.366  17.687  1.00  2.62           N  
ATOM   1984  H   ARG A 122       2.219   6.691  16.054  1.00  2.62           H  
ATOM   1985  HA  ARG A 122       3.053   5.323  18.394  1.00  2.62           H  
ATOM   1986 1HB  ARG A 122       1.924   4.334  15.775  1.00  2.62           H  
ATOM   1987 2HB  ARG A 122       2.274   3.249  17.113  1.00  2.62           H  
ATOM   1988 1HG  ARG A 122       0.644   4.469  18.518  1.00  2.62           H  
ATOM   1989 2HG  ARG A 122       0.296   5.563  17.165  1.00  2.62           H  
ATOM   1990 1HD  ARG A 122      -0.408   3.651  15.825  1.00  2.62           H  
ATOM   1991 2HD  ARG A 122      -0.102   2.576  17.209  1.00  2.62           H  
ATOM   1992  HE  ARG A 122      -1.891   4.748  17.888  1.00  2.62           H  
ATOM   1993 1HH1 ARG A 122      -1.737   1.626  16.217  1.00  2.62           H  
ATOM   1994 2HH1 ARG A 122      -3.438   1.281  16.436  1.00  2.62           H  
ATOM   1995 1HH2 ARG A 122      -4.114   4.235  18.197  1.00  2.62           H  
ATOM   1996 2HH2 ARG A 122      -4.769   2.752  17.543  1.00  2.62           H  
ATOM   1997  N   LYS A 123       4.975   4.839  15.806  1.00  2.90           N  
ATOM   1998  CA  LYS A 123       6.238   4.272  15.367  1.00  2.90           C  
ATOM   1999  C   LYS A 123       7.449   5.072  15.846  1.00  2.90           C  
ATOM   2000  O   LYS A 123       8.588   4.708  15.545  1.00  2.90           O  
ATOM   2001  CB  LYS A 123       6.249   4.155  13.849  1.00  2.90           C  
ATOM   2002  CG  LYS A 123       5.267   3.135  13.283  1.00  2.90           C  
ATOM   2003  CD  LYS A 123       5.316   3.105  11.763  1.00  2.90           C  
ATOM   2004  CE  LYS A 123       4.331   2.087  11.193  1.00  2.90           C  
ATOM   2005  NZ  LYS A 123       4.730   0.680  11.511  1.00  2.90           N  
ATOM   2006  H   LYS A 123       4.441   5.416  15.155  1.00  2.90           H  
ATOM   2007  HA  LYS A 123       6.321   3.269  15.785  1.00  2.90           H  
ATOM   2008 1HB  LYS A 123       5.961   5.116  13.439  1.00  2.90           H  
ATOM   2009 2HB  LYS A 123       7.253   3.924  13.497  1.00  2.90           H  
ATOM   2010 1HG  LYS A 123       5.511   2.144  13.669  1.00  2.90           H  
ATOM   2011 2HG  LYS A 123       4.256   3.390  13.601  1.00  2.90           H  
ATOM   2012 1HD  LYS A 123       5.067   4.097  11.379  1.00  2.90           H  
ATOM   2013 2HD  LYS A 123       6.323   2.850  11.437  1.00  2.90           H  
ATOM   2014 1HE  LYS A 123       3.348   2.274  11.616  1.00  2.90           H  
ATOM   2015 2HE  LYS A 123       4.279   2.208  10.111  1.00  2.90           H  
ATOM   2016 1HZ  LYS A 123       4.052   0.040  11.121  1.00  2.90           H  
ATOM   2017 2HZ  LYS A 123       5.640   0.487  11.116  1.00  2.90           H  
ATOM   2018 3HZ  LYS A 123       4.767   0.559  12.513  1.00  2.90           H  
ATOM   2019  N   GLY A 124       7.217   6.167  16.580  1.00  3.08           N  
ATOM   2020  CA  GLY A 124       8.301   6.985  17.098  1.00  3.08           C  
ATOM   2021  C   GLY A 124       8.873   8.015  16.125  1.00  3.08           C  
ATOM   2022  O   GLY A 124       9.922   8.598  16.400  1.00  3.08           O  
ATOM   2023  H   GLY A 124       6.265   6.439  16.826  1.00  3.08           H  
ATOM   2024 1HA  GLY A 124       7.940   7.503  17.988  1.00  3.08           H  
ATOM   2025 2HA  GLY A 124       9.102   6.329  17.434  1.00  3.08           H  
ATOM   2026  N   HIS A 125       8.219   8.243  14.982  1.00  3.11           N  
ATOM   2027  CA  HIS A 125       8.756   9.201  14.022  1.00  3.11           C  
ATOM   2028  C   HIS A 125       8.418  10.626  14.446  1.00  3.11           C  
ATOM   2029  O   HIS A 125       9.194  11.556  14.222  1.00  3.11           O  
ATOM   2030  CB  HIS A 125       8.217   8.923  12.619  1.00  3.11           C  
ATOM   2031  CG  HIS A 125       8.713   7.640  12.026  1.00  3.11           C  
ATOM   2032  ND1 HIS A 125      10.033   7.440  11.684  1.00  3.11           N  
ATOM   2033  CD2 HIS A 125       8.068   6.496  11.709  1.00  3.11           C  
ATOM   2034  CE1 HIS A 125      10.177   6.224  11.188  1.00  3.11           C  
ATOM   2035  NE2 HIS A 125       8.999   5.632  11.191  1.00  3.11           N  
ATOM   2036  H   HIS A 125       7.330   7.788  14.789  1.00  3.11           H  
ATOM   2037  HA  HIS A 125       9.841   9.114  13.987  1.00  3.11           H  
ATOM   2038 1HB  HIS A 125       7.137   8.874  12.660  1.00  3.11           H  
ATOM   2039 2HB  HIS A 125       8.483   9.742  11.953  1.00  3.11           H  
ATOM   2040  HD2 HIS A 125       7.011   6.300  11.837  1.00  3.11           H  
ATOM   2041  HE1 HIS A 125      11.109   5.785  10.834  1.00  3.11           H  
ATOM   2042  HE2 HIS A 125       8.811   4.695  10.866  1.00  3.11           H  
ATOM   2043  N   ILE A 126       7.251  10.784  15.069  1.00  2.97           N  
ATOM   2044  CA  ILE A 126       6.796  12.095  15.525  1.00  2.97           C  
ATOM   2045  C   ILE A 126       6.687  12.198  17.061  1.00  2.97           C  
ATOM   2046  O   ILE A 126       7.138  13.171  17.672  1.00  2.97           O  
ATOM   2047  CB  ILE A 126       5.439  12.455  14.911  1.00  2.97           C  
ATOM   2048  CG1 ILE A 126       5.512  12.545  13.421  1.00  2.97           C  
ATOM   2049  CG2 ILE A 126       4.982  13.737  15.436  1.00  2.97           C  
ATOM   2050  CD1 ILE A 126       4.127  12.726  12.801  1.00  2.97           C  
ATOM   2051  H   ILE A 126       6.659   9.965  15.184  1.00  2.97           H  
ATOM   2052  HA  ILE A 126       7.518  12.840  15.195  1.00  2.97           H  
ATOM   2053  HB  ILE A 126       4.717  11.682  15.159  1.00  2.97           H  
ATOM   2054 1HG1 ILE A 126       6.147  13.372  13.137  1.00  2.97           H  
ATOM   2055 2HG1 ILE A 126       5.961  11.645  13.044  1.00  2.97           H  
ATOM   2056 1HG2 ILE A 126       4.013  13.964  15.005  1.00  2.97           H  
ATOM   2057 2HG2 ILE A 126       4.904  13.670  16.497  1.00  2.97           H  
ATOM   2058 3HG2 ILE A 126       5.696  14.514  15.178  1.00  2.97           H  
ATOM   2059 1HD1 ILE A 126       4.210  12.775  11.713  1.00  2.97           H  
ATOM   2060 2HD1 ILE A 126       3.487  11.893  13.084  1.00  2.97           H  
ATOM   2061 3HD1 ILE A 126       3.685  13.652  13.171  1.00  2.97           H  
ATOM   2062  N   GLY A 127       6.031  11.221  17.679  1.00  2.70           N  
ATOM   2063  CA  GLY A 127       5.748  11.260  19.109  1.00  2.70           C  
ATOM   2064  C   GLY A 127       4.674  12.306  19.384  1.00  2.70           C  
ATOM   2065  O   GLY A 127       3.978  12.728  18.475  1.00  2.70           O  
ATOM   2066  H   GLY A 127       5.723  10.430  17.142  1.00  2.70           H  
ATOM   2067 1HA  GLY A 127       5.404  10.278  19.438  1.00  2.70           H  
ATOM   2068 2HA  GLY A 127       6.657  11.494  19.661  1.00  2.70           H  
ATOM   2069  N   LYS A 128       4.542  12.747  20.627  1.00  2.40           N  
ATOM   2070  CA  LYS A 128       3.507  13.729  20.978  1.00  2.40           C  
ATOM   2071  C   LYS A 128       4.144  15.034  21.445  1.00  2.40           C  
ATOM   2072  O   LYS A 128       3.654  15.714  22.347  1.00  2.40           O  
ATOM   2073  CB  LYS A 128       2.539  13.142  22.002  1.00  2.40           C  
ATOM   2074  CG  LYS A 128       1.752  11.962  21.433  1.00  2.40           C  
ATOM   2075  CD  LYS A 128       0.731  11.396  22.392  1.00  2.40           C  
ATOM   2076  CE  LYS A 128      -0.042  10.258  21.724  1.00  2.40           C  
ATOM   2077  NZ  LYS A 128      -1.051   9.654  22.634  1.00  2.40           N  
ATOM   2078  H   LYS A 128       5.148  12.388  21.351  1.00  2.40           H  
ATOM   2079  HA  LYS A 128       2.929  13.960  20.082  1.00  2.40           H  
ATOM   2080 1HB  LYS A 128       3.084  12.809  22.885  1.00  2.40           H  
ATOM   2081 2HB  LYS A 128       1.829  13.907  22.315  1.00  2.40           H  
ATOM   2082 1HG  LYS A 128       1.226  12.310  20.555  1.00  2.40           H  
ATOM   2083 2HG  LYS A 128       2.434  11.170  21.132  1.00  2.40           H  
ATOM   2084 1HD  LYS A 128       1.230  11.018  23.286  1.00  2.40           H  
ATOM   2085 2HD  LYS A 128       0.031  12.177  22.687  1.00  2.40           H  
ATOM   2086 1HE  LYS A 128      -0.550  10.648  20.841  1.00  2.40           H  
ATOM   2087 2HE  LYS A 128       0.660   9.485  21.412  1.00  2.40           H  
ATOM   2088 1HZ  LYS A 128      -1.537   8.911  22.145  1.00  2.40           H  
ATOM   2089 2HZ  LYS A 128      -0.590   9.278  23.450  1.00  2.40           H  
ATOM   2090 3HZ  LYS A 128      -1.715  10.361  22.918  1.00  2.40           H  
ATOM   2091  N   THR A 129       5.274  15.332  20.827  1.00  2.12           N  
ATOM   2092  CA  THR A 129       6.108  16.494  21.084  1.00  2.12           C  
ATOM   2093  C   THR A 129       5.568  17.741  20.396  1.00  2.12           C  
ATOM   2094  O   THR A 129       4.689  17.655  19.538  1.00  2.12           O  
ATOM   2095  CB  THR A 129       7.533  16.220  20.575  1.00  2.12           C  
ATOM   2096  OG1 THR A 129       7.522  16.076  19.144  1.00  2.12           O  
ATOM   2097  CG2 THR A 129       8.050  14.928  21.182  1.00  2.12           C  
ATOM   2098  H   THR A 129       5.573  14.692  20.100  1.00  2.12           H  
ATOM   2099  HA  THR A 129       6.134  16.678  22.158  1.00  2.12           H  
ATOM   2100  HB  THR A 129       8.185  17.047  20.850  1.00  2.12           H  
ATOM   2101  HG1 THR A 129       7.245  15.165  18.903  1.00  2.12           H  
ATOM   2102 1HG2 THR A 129       9.059  14.731  20.819  1.00  2.12           H  
ATOM   2103 2HG2 THR A 129       8.066  15.016  22.269  1.00  2.12           H  
ATOM   2104 3HG2 THR A 129       7.395  14.105  20.893  1.00  2.12           H  
ATOM   2105  N   ASP A 130       6.150  18.901  20.689  1.00  1.88           N  
ATOM   2106  CA  ASP A 130       5.719  20.120  20.004  1.00  1.88           C  
ATOM   2107  C   ASP A 130       5.868  20.002  18.483  1.00  1.88           C  
ATOM   2108  O   ASP A 130       5.136  20.645  17.730  1.00  1.88           O  
ATOM   2109  CB  ASP A 130       6.465  21.349  20.524  1.00  1.88           C  
ATOM   2110  CG  ASP A 130       5.990  21.818  21.943  1.00  1.88           C  
ATOM   2111  OD1 ASP A 130       4.933  21.378  22.409  1.00  1.88           O  
ATOM   2112  OD2 ASP A 130       6.680  22.606  22.535  1.00  1.88           O  
ATOM   2113  H   ASP A 130       6.873  18.943  21.393  1.00  1.88           H  
ATOM   2114  HA  ASP A 130       4.666  20.262  20.220  1.00  1.88           H  
ATOM   2115 1HB  ASP A 130       7.534  21.133  20.564  1.00  1.88           H  
ATOM   2116 2HB  ASP A 130       6.328  22.174  19.822  1.00  1.88           H  
ATOM   2117  N   GLN A 131       6.796  19.165  18.017  1.00  1.68           N  
ATOM   2118  CA  GLN A 131       6.959  18.990  16.586  1.00  1.68           C  
ATOM   2119  C   GLN A 131       5.699  18.346  16.009  1.00  1.68           C  
ATOM   2120  O   GLN A 131       5.343  18.597  14.861  1.00  1.68           O  
ATOM   2121  CB  GLN A 131       8.195  18.153  16.260  1.00  1.68           C  
ATOM   2122  CG  GLN A 131       9.517  18.828  16.624  1.00  1.68           C  
ATOM   2123  CD  GLN A 131       9.747  20.143  15.880  1.00  1.68           C  
ATOM   2124  OE1 GLN A 131       9.566  20.238  14.661  1.00  1.68           O  
ATOM   2125  NE2 GLN A 131      10.162  21.168  16.622  1.00  1.68           N  
ATOM   2126  H   GLN A 131       7.377  18.640  18.658  1.00  1.68           H  
ATOM   2127  HA  GLN A 131       7.078  19.966  16.128  1.00  1.68           H  
ATOM   2128 1HB  GLN A 131       8.139  17.203  16.795  1.00  1.68           H  
ATOM   2129 2HB  GLN A 131       8.209  17.928  15.194  1.00  1.68           H  
ATOM   2130 1HG  GLN A 131       9.514  19.040  17.693  1.00  1.68           H  
ATOM   2131 2HG  GLN A 131      10.337  18.151  16.381  1.00  1.68           H  
ATOM   2132 1HE2 GLN A 131      10.338  22.057  16.198  1.00  1.68           H  
ATOM   2133 2HE2 GLN A 131      10.303  21.049  17.605  1.00  1.68           H  
ATOM   2134  N   GLN A 132       5.009  17.519  16.801  1.00  1.50           N  
ATOM   2135  CA  GLN A 132       3.781  16.880  16.352  1.00  1.50           C  
ATOM   2136  C   GLN A 132       2.750  17.924  16.063  1.00  1.50           C  
ATOM   2137  O   GLN A 132       2.058  17.875  15.044  1.00  1.50           O  
ATOM   2138  CB  GLN A 132       3.204  15.967  17.442  1.00  1.50           C  
ATOM   2139  CG  GLN A 132       1.977  15.187  17.039  1.00  1.50           C  
ATOM   2140  CD  GLN A 132       0.671  15.985  17.220  1.00  1.50           C  
ATOM   2141  OE1 GLN A 132       0.515  16.771  18.163  1.00  1.50           O  
ATOM   2142  NE2 GLN A 132      -0.263  15.781  16.292  1.00  1.50           N  
ATOM   2143  H   GLN A 132       5.304  17.363  17.759  1.00  1.50           H  
ATOM   2144  HA  GLN A 132       3.972  16.328  15.438  1.00  1.50           H  
ATOM   2145 1HB  GLN A 132       3.965  15.287  17.808  1.00  1.50           H  
ATOM   2146 2HB  GLN A 132       2.900  16.574  18.288  1.00  1.50           H  
ATOM   2147 1HG  GLN A 132       2.052  14.876  16.000  1.00  1.50           H  
ATOM   2148 2HG  GLN A 132       1.941  14.330  17.685  1.00  1.50           H  
ATOM   2149 1HE2 GLN A 132      -1.169  16.282  16.304  1.00  1.50           H  
ATOM   2150 2HE2 GLN A 132      -0.078  15.137  15.561  1.00  1.50           H  
ATOM   2151  N   LYS A 133       2.688  18.900  16.962  1.00  1.37           N  
ATOM   2152  CA  LYS A 133       1.706  19.965  16.865  1.00  1.37           C  
ATOM   2153  C   LYS A 133       1.976  20.767  15.603  1.00  1.37           C  
ATOM   2154  O   LYS A 133       1.052  21.116  14.856  1.00  1.37           O  
ATOM   2155  CB  LYS A 133       1.839  20.876  18.076  1.00  1.37           C  
ATOM   2156  CG  LYS A 133       1.454  20.242  19.394  1.00  1.37           C  
ATOM   2157  CD  LYS A 133       1.769  21.193  20.545  1.00  1.37           C  
ATOM   2158  CE  LYS A 133       1.548  20.544  21.899  1.00  1.37           C  
ATOM   2159  NZ  LYS A 133       2.094  21.394  23.001  1.00  1.37           N  
ATOM   2160  H   LYS A 133       3.326  18.843  17.762  1.00  1.37           H  
ATOM   2161  HA  LYS A 133       0.707  19.531  16.812  1.00  1.37           H  
ATOM   2162 1HB  LYS A 133       2.850  21.238  18.161  1.00  1.37           H  
ATOM   2163 2HB  LYS A 133       1.201  21.747  17.934  1.00  1.37           H  
ATOM   2164 1HG  LYS A 133       0.396  19.990  19.392  1.00  1.37           H  
ATOM   2165 2HG  LYS A 133       2.033  19.318  19.526  1.00  1.37           H  
ATOM   2166 1HD  LYS A 133       2.804  21.526  20.482  1.00  1.37           H  
ATOM   2167 2HD  LYS A 133       1.129  22.069  20.468  1.00  1.37           H  
ATOM   2168 1HE  LYS A 133       0.480  20.404  22.056  1.00  1.37           H  
ATOM   2169 2HE  LYS A 133       2.043  19.571  21.923  1.00  1.37           H  
ATOM   2170 1HZ  LYS A 133       1.941  20.945  23.889  1.00  1.37           H  
ATOM   2171 2HZ  LYS A 133       3.130  21.501  22.844  1.00  1.37           H  
ATOM   2172 3HZ  LYS A 133       1.655  22.298  22.997  1.00  1.37           H  
ATOM   2173  N   LEU A 134       3.265  21.017  15.341  1.00  1.27           N  
ATOM   2174  CA  LEU A 134       3.647  21.755  14.150  1.00  1.27           C  
ATOM   2175  C   LEU A 134       3.310  20.969  12.898  1.00  1.27           C  
ATOM   2176  O   LEU A 134       2.776  21.524  11.938  1.00  1.27           O  
ATOM   2177  CB  LEU A 134       5.150  22.051  14.166  1.00  1.27           C  
ATOM   2178  CG  LEU A 134       5.621  23.043  15.216  1.00  1.27           C  
ATOM   2179  CD1 LEU A 134       7.144  23.085  15.233  1.00  1.27           C  
ATOM   2180  CD2 LEU A 134       5.042  24.405  14.897  1.00  1.27           C  
ATOM   2181  H   LEU A 134       3.978  20.714  16.008  1.00  1.27           H  
ATOM   2182  HA  LEU A 134       3.095  22.694  14.130  1.00  1.27           H  
ATOM   2183 1HB  LEU A 134       5.684  21.117  14.332  1.00  1.27           H  
ATOM   2184 2HB  LEU A 134       5.434  22.435  13.194  1.00  1.27           H  
ATOM   2185  HG  LEU A 134       5.279  22.721  16.201  1.00  1.27           H  
ATOM   2186 1HD1 LEU A 134       7.482  23.792  15.992  1.00  1.27           H  
ATOM   2187 2HD1 LEU A 134       7.527  22.102  15.461  1.00  1.27           H  
ATOM   2188 3HD1 LEU A 134       7.509  23.395  14.259  1.00  1.27           H  
ATOM   2189 1HD2 LEU A 134       5.369  25.123  15.648  1.00  1.27           H  
ATOM   2190 2HD2 LEU A 134       5.386  24.724  13.913  1.00  1.27           H  
ATOM   2191 3HD2 LEU A 134       3.954  24.342  14.900  1.00  1.27           H  
ATOM   2192  N   LEU A 135       3.568  19.664  12.911  1.00  1.20           N  
ATOM   2193  CA  LEU A 135       3.281  18.861  11.741  1.00  1.20           C  
ATOM   2194  C   LEU A 135       1.798  18.773  11.459  1.00  1.20           C  
ATOM   2195  O   LEU A 135       1.390  18.906  10.308  1.00  1.20           O  
ATOM   2196  CB  LEU A 135       3.882  17.469  11.903  1.00  1.20           C  
ATOM   2197  CG  LEU A 135       5.410  17.435  11.842  1.00  1.20           C  
ATOM   2198  CD1 LEU A 135       5.890  16.068  12.227  1.00  1.20           C  
ATOM   2199  CD2 LEU A 135       5.857  17.808  10.438  1.00  1.20           C  
ATOM   2200  H   LEU A 135       4.007  19.236  13.726  1.00  1.20           H  
ATOM   2201  HA  LEU A 135       3.761  19.331  10.886  1.00  1.20           H  
ATOM   2202 1HB  LEU A 135       3.579  17.075  12.876  1.00  1.20           H  
ATOM   2203 2HB  LEU A 135       3.487  16.815  11.123  1.00  1.20           H  
ATOM   2204  HG  LEU A 135       5.824  18.150  12.542  1.00  1.20           H  
ATOM   2205 1HD1 LEU A 135       6.978  16.036  12.196  1.00  1.20           H  
ATOM   2206 2HD1 LEU A 135       5.549  15.854  13.235  1.00  1.20           H  
ATOM   2207 3HD1 LEU A 135       5.483  15.331  11.537  1.00  1.20           H  
ATOM   2208 1HD2 LEU A 135       6.946  17.790  10.388  1.00  1.20           H  
ATOM   2209 2HD2 LEU A 135       5.447  17.092   9.723  1.00  1.20           H  
ATOM   2210 3HD2 LEU A 135       5.498  18.808  10.197  1.00  1.20           H  
ATOM   2211  N   GLU A 136       0.974  18.621  12.496  1.00  1.14           N  
ATOM   2212  CA  GLU A 136      -0.459  18.551  12.257  1.00  1.14           C  
ATOM   2213  C   GLU A 136      -0.956  19.844  11.626  1.00  1.14           C  
ATOM   2214  O   GLU A 136      -1.715  19.813  10.652  1.00  1.14           O  
ATOM   2215  CB  GLU A 136      -1.225  18.248  13.545  1.00  1.14           C  
ATOM   2216  CG  GLU A 136      -2.746  18.132  13.342  1.00  1.14           C  
ATOM   2217  CD  GLU A 136      -3.527  17.726  14.593  1.00  1.14           C  
ATOM   2218  OE1 GLU A 136      -2.944  17.203  15.545  1.00  1.14           O  
ATOM   2219  OE2 GLU A 136      -4.727  17.953  14.592  1.00  1.14           O  
ATOM   2220  H   GLU A 136       1.347  18.522  13.441  1.00  1.14           H  
ATOM   2221  HA  GLU A 136      -0.647  17.745  11.552  1.00  1.14           H  
ATOM   2222 1HB  GLU A 136      -0.862  17.317  13.969  1.00  1.14           H  
ATOM   2223 2HB  GLU A 136      -1.031  19.036  14.277  1.00  1.14           H  
ATOM   2224 1HG  GLU A 136      -3.120  19.099  13.002  1.00  1.14           H  
ATOM   2225 2HG  GLU A 136      -2.935  17.413  12.551  1.00  1.14           H  
ATOM   2226  N   GLU A 137      -0.499  20.990  12.141  1.00  1.10           N  
ATOM   2227  CA  GLU A 137      -0.943  22.253  11.574  1.00  1.10           C  
ATOM   2228  C   GLU A 137      -0.447  22.404  10.141  1.00  1.10           C  
ATOM   2229  O   GLU A 137      -1.204  22.802   9.252  1.00  1.10           O  
ATOM   2230  CB  GLU A 137      -0.427  23.427  12.413  1.00  1.10           C  
ATOM   2231  CG  GLU A 137      -0.814  24.823  11.889  1.00  1.10           C  
ATOM   2232  CD  GLU A 137      -2.292  25.167  11.966  1.00  1.10           C  
ATOM   2233  OE1 GLU A 137      -2.997  24.571  12.736  1.00  1.10           O  
ATOM   2234  OE2 GLU A 137      -2.704  26.053  11.234  1.00  1.10           O  
ATOM   2235  H   GLU A 137       0.134  20.984  12.947  1.00  1.10           H  
ATOM   2236  HA  GLU A 137      -2.033  22.266  11.568  1.00  1.10           H  
ATOM   2237 1HB  GLU A 137      -0.803  23.332  13.431  1.00  1.10           H  
ATOM   2238 2HB  GLU A 137       0.664  23.376  12.466  1.00  1.10           H  
ATOM   2239 1HG  GLU A 137      -0.250  25.572  12.441  1.00  1.10           H  
ATOM   2240 2HG  GLU A 137      -0.497  24.872  10.851  1.00  1.10           H  
ATOM   2241  N   ARG A 138       0.809  22.046   9.891  1.00  1.06           N  
ATOM   2242  CA  ARG A 138       1.351  22.197   8.555  1.00  1.06           C  
ATOM   2243  C   ARG A 138       0.624  21.312   7.558  1.00  1.06           C  
ATOM   2244  O   ARG A 138       0.271  21.776   6.468  1.00  1.06           O  
ATOM   2245  CB  ARG A 138       2.833  21.872   8.571  1.00  1.06           C  
ATOM   2246  CG  ARG A 138       3.687  22.928   9.280  1.00  1.06           C  
ATOM   2247  CD  ARG A 138       5.087  22.479   9.494  1.00  1.06           C  
ATOM   2248  NE  ARG A 138       5.861  23.482  10.219  1.00  1.06           N  
ATOM   2249  CZ  ARG A 138       7.047  23.258  10.818  1.00  1.06           C  
ATOM   2250  NH1 ARG A 138       7.595  22.064  10.775  1.00  1.06           N  
ATOM   2251  NH2 ARG A 138       7.660  24.239  11.454  1.00  1.06           N  
ATOM   2252  H   ARG A 138       1.411  21.705  10.641  1.00  1.06           H  
ATOM   2253  HA  ARG A 138       1.229  23.235   8.254  1.00  1.06           H  
ATOM   2254 1HB  ARG A 138       2.984  20.925   9.086  1.00  1.06           H  
ATOM   2255 2HB  ARG A 138       3.198  21.757   7.552  1.00  1.06           H  
ATOM   2256 1HG  ARG A 138       3.719  23.824   8.659  1.00  1.06           H  
ATOM   2257 2HG  ARG A 138       3.245  23.183  10.238  1.00  1.06           H  
ATOM   2258 1HD  ARG A 138       5.080  21.561  10.083  1.00  1.06           H  
ATOM   2259 2HD  ARG A 138       5.570  22.296   8.535  1.00  1.06           H  
ATOM   2260  HE  ARG A 138       5.476  24.415  10.277  1.00  1.06           H  
ATOM   2261 1HH1 ARG A 138       7.127  21.310  10.291  1.00  1.06           H  
ATOM   2262 2HH1 ARG A 138       8.483  21.897  11.227  1.00  1.06           H  
ATOM   2263 1HH2 ARG A 138       7.240  25.158  11.489  1.00  1.06           H  
ATOM   2264 2HH2 ARG A 138       8.547  24.071  11.905  1.00  1.06           H  
ATOM   2265  N   GLU A 139       0.326  20.067   7.935  1.00  1.02           N  
ATOM   2266  CA  GLU A 139      -0.384  19.191   7.018  1.00  1.02           C  
ATOM   2267  C   GLU A 139      -1.778  19.726   6.711  1.00  1.02           C  
ATOM   2268  O   GLU A 139      -2.201  19.697   5.552  1.00  1.02           O  
ATOM   2269  CB  GLU A 139      -0.431  17.745   7.542  1.00  1.02           C  
ATOM   2270  CG  GLU A 139       0.938  17.019   7.467  1.00  1.02           C  
ATOM   2271  CD  GLU A 139       0.928  15.587   7.945  1.00  1.02           C  
ATOM   2272  OE1 GLU A 139      -0.069  15.155   8.446  1.00  1.02           O  
ATOM   2273  OE2 GLU A 139       1.929  14.918   7.786  1.00  1.02           O  
ATOM   2274  H   GLU A 139       0.618  19.721   8.849  1.00  1.02           H  
ATOM   2275  HA  GLU A 139       0.170  19.170   6.082  1.00  1.02           H  
ATOM   2276 1HB  GLU A 139      -0.752  17.752   8.589  1.00  1.02           H  
ATOM   2277 2HB  GLU A 139      -1.159  17.168   6.980  1.00  1.02           H  
ATOM   2278 1HG  GLU A 139       1.257  17.024   6.436  1.00  1.02           H  
ATOM   2279 2HG  GLU A 139       1.669  17.585   8.044  1.00  1.02           H  
ATOM   2280  N   LEU A 140      -2.468  20.275   7.714  1.00  0.99           N  
ATOM   2281  CA  LEU A 140      -3.795  20.826   7.473  1.00  0.99           C  
ATOM   2282  C   LEU A 140      -3.742  22.067   6.578  1.00  0.99           C  
ATOM   2283  O   LEU A 140      -4.585  22.244   5.691  1.00  0.99           O  
ATOM   2284  CB  LEU A 140      -4.467  21.146   8.805  1.00  0.99           C  
ATOM   2285  CG  LEU A 140      -4.825  19.919   9.631  1.00  0.99           C  
ATOM   2286  CD1 LEU A 140      -5.323  20.366  10.989  1.00  0.99           C  
ATOM   2287  CD2 LEU A 140      -5.867  19.106   8.887  1.00  0.99           C  
ATOM   2288  H   LEU A 140      -2.086  20.277   8.664  1.00  0.99           H  
ATOM   2289  HA  LEU A 140      -4.389  20.068   6.968  1.00  0.99           H  
ATOM   2290 1HB  LEU A 140      -3.783  21.761   9.399  1.00  0.99           H  
ATOM   2291 2HB  LEU A 140      -5.377  21.714   8.620  1.00  0.99           H  
ATOM   2292  HG  LEU A 140      -3.940  19.310   9.779  1.00  0.99           H  
ATOM   2293 1HD1 LEU A 140      -5.566  19.521  11.599  1.00  0.99           H  
ATOM   2294 2HD1 LEU A 140      -4.545  20.950  11.489  1.00  0.99           H  
ATOM   2295 3HD1 LEU A 140      -6.207  20.978  10.851  1.00  0.99           H  
ATOM   2296 1HD2 LEU A 140      -6.099  18.245   9.467  1.00  0.99           H  
ATOM   2297 2HD2 LEU A 140      -6.770  19.708   8.739  1.00  0.99           H  
ATOM   2298 3HD2 LEU A 140      -5.470  18.800   7.924  1.00  0.99           H  
ATOM   2299  N   ARG A 141      -2.714  22.912   6.761  1.00  0.95           N  
ATOM   2300  CA  ARG A 141      -2.572  24.100   5.921  1.00  0.95           C  
ATOM   2301  C   ARG A 141      -2.316  23.690   4.472  1.00  0.95           C  
ATOM   2302  O   ARG A 141      -2.812  24.328   3.532  1.00  0.95           O  
ATOM   2303  CB  ARG A 141      -1.438  24.993   6.406  1.00  0.95           C  
ATOM   2304  CG  ARG A 141      -1.688  25.743   7.719  1.00  0.95           C  
ATOM   2305  CD  ARG A 141      -0.498  26.555   8.105  1.00  0.95           C  
ATOM   2306  NE  ARG A 141      -0.684  27.252   9.371  1.00  0.95           N  
ATOM   2307  CZ  ARG A 141       0.173  28.167   9.872  1.00  0.95           C  
ATOM   2308  NH1 ARG A 141       1.251  28.504   9.190  1.00  0.95           N  
ATOM   2309  NH2 ARG A 141      -0.065  28.732  11.045  1.00  0.95           N  
ATOM   2310  H   ARG A 141      -2.044  22.746   7.512  1.00  0.95           H  
ATOM   2311  HA  ARG A 141      -3.501  24.668   5.963  1.00  0.95           H  
ATOM   2312 1HB  ARG A 141      -0.547  24.381   6.553  1.00  0.95           H  
ATOM   2313 2HB  ARG A 141      -1.205  25.730   5.641  1.00  0.95           H  
ATOM   2314 1HG  ARG A 141      -2.535  26.417   7.597  1.00  0.95           H  
ATOM   2315 2HG  ARG A 141      -1.905  25.040   8.520  1.00  0.95           H  
ATOM   2316 1HD  ARG A 141       0.361  25.891   8.211  1.00  0.95           H  
ATOM   2317 2HD  ARG A 141      -0.293  27.293   7.335  1.00  0.95           H  
ATOM   2318  HE  ARG A 141      -1.499  26.987   9.948  1.00  0.95           H  
ATOM   2319 1HH1 ARG A 141       1.434  28.077   8.294  1.00  0.95           H  
ATOM   2320 2HH1 ARG A 141       1.891  29.190   9.563  1.00  0.95           H  
ATOM   2321 1HH2 ARG A 141      -0.897  28.485  11.574  1.00  0.95           H  
ATOM   2322 2HH2 ARG A 141       0.577  29.415  11.414  1.00  0.95           H  
ATOM   2323  N   ASN A 142      -1.559  22.604   4.289  1.00  0.92           N  
ATOM   2324  CA  ASN A 142      -1.257  22.118   2.953  1.00  0.92           C  
ATOM   2325  C   ASN A 142      -2.460  21.420   2.332  1.00  0.92           C  
ATOM   2326  O   ASN A 142      -2.662  21.522   1.113  1.00  0.92           O  
ATOM   2327  CB  ASN A 142      -0.046  21.204   2.979  1.00  0.92           C  
ATOM   2328  CG  ASN A 142       1.257  21.954   3.117  1.00  0.92           C  
ATOM   2329  OD1 ASN A 142       1.755  22.517   2.135  1.00  0.92           O  
ATOM   2330  ND2 ASN A 142       1.804  21.980   4.295  1.00  0.92           N  
ATOM   2331  H   ASN A 142      -1.147  22.133   5.096  1.00  0.92           H  
ATOM   2332  HA  ASN A 142      -1.017  22.971   2.326  1.00  0.92           H  
ATOM   2333 1HB  ASN A 142      -0.137  20.521   3.824  1.00  0.92           H  
ATOM   2334 2HB  ASN A 142      -0.018  20.600   2.072  1.00  0.92           H  
ATOM   2335 1HD2 ASN A 142       2.664  22.465   4.441  1.00  0.92           H  
ATOM   2336 2HD2 ASN A 142       1.337  21.523   5.070  1.00  0.92           H  
ATOM   2337  N   PHE A 143      -3.287  20.747   3.153  1.00  0.88           N  
ATOM   2338  CA  PHE A 143      -4.487  20.091   2.644  1.00  0.88           C  
ATOM   2339  C   PHE A 143      -5.374  21.155   2.038  1.00  0.88           C  
ATOM   2340  O   PHE A 143      -5.810  21.055   0.889  1.00  0.88           O  
ATOM   2341  CB  PHE A 143      -5.306  19.407   3.741  1.00  0.88           C  
ATOM   2342  CG  PHE A 143      -6.507  18.716   3.179  1.00  0.88           C  
ATOM   2343  CD1 PHE A 143      -6.390  17.466   2.613  1.00  0.88           C  
ATOM   2344  CD2 PHE A 143      -7.740  19.324   3.168  1.00  0.88           C  
ATOM   2345  CE1 PHE A 143      -7.473  16.852   2.062  1.00  0.88           C  
ATOM   2346  CE2 PHE A 143      -8.836  18.691   2.605  1.00  0.88           C  
ATOM   2347  CZ  PHE A 143      -8.697  17.463   2.050  1.00  0.88           C  
ATOM   2348  H   PHE A 143      -3.056  20.663   4.142  1.00  0.88           H  
ATOM   2349  HA  PHE A 143      -4.207  19.369   1.872  1.00  0.88           H  
ATOM   2350 1HB  PHE A 143      -4.714  18.701   4.283  1.00  0.88           H  
ATOM   2351 2HB  PHE A 143      -5.650  20.148   4.460  1.00  0.88           H  
ATOM   2352  HD1 PHE A 143      -5.423  16.972   2.599  1.00  0.88           H  
ATOM   2353  HD2 PHE A 143      -7.834  20.315   3.605  1.00  0.88           H  
ATOM   2354  HE1 PHE A 143      -7.358  15.873   1.622  1.00  0.88           H  
ATOM   2355  HE2 PHE A 143      -9.800  19.162   2.595  1.00  0.88           H  
ATOM   2356  HZ  PHE A 143      -9.558  16.962   1.601  1.00  0.88           H  
ATOM   2357  N   LYS A 144      -5.630  22.194   2.851  1.00  0.85           N  
ATOM   2358  CA  LYS A 144      -6.467  23.314   2.457  1.00  0.85           C  
ATOM   2359  C   LYS A 144      -5.940  23.997   1.218  1.00  0.85           C  
ATOM   2360  O   LYS A 144      -6.683  24.170   0.252  1.00  0.85           O  
ATOM   2361  CB  LYS A 144      -6.515  24.348   3.584  1.00  0.85           C  
ATOM   2362  CG  LYS A 144      -7.310  25.622   3.265  1.00  0.85           C  
ATOM   2363  CD  LYS A 144      -7.206  26.610   4.426  1.00  0.85           C  
ATOM   2364  CE  LYS A 144      -8.039  27.881   4.195  1.00  0.85           C  
ATOM   2365  NZ  LYS A 144      -7.471  28.759   3.139  1.00  0.85           N  
ATOM   2366  H   LYS A 144      -5.222  22.199   3.785  1.00  0.85           H  
ATOM   2367  HA  LYS A 144      -7.470  22.950   2.255  1.00  0.85           H  
ATOM   2368 1HB  LYS A 144      -6.952  23.888   4.473  1.00  0.85           H  
ATOM   2369 2HB  LYS A 144      -5.498  24.643   3.847  1.00  0.85           H  
ATOM   2370 1HG  LYS A 144      -6.904  26.093   2.364  1.00  0.85           H  
ATOM   2371 2HG  LYS A 144      -8.355  25.381   3.082  1.00  0.85           H  
ATOM   2372 1HD  LYS A 144      -7.514  26.118   5.344  1.00  0.85           H  
ATOM   2373 2HD  LYS A 144      -6.162  26.902   4.535  1.00  0.85           H  
ATOM   2374 1HE  LYS A 144      -9.049  27.595   3.898  1.00  0.85           H  
ATOM   2375 2HE  LYS A 144      -8.084  28.446   5.124  1.00  0.85           H  
ATOM   2376 1HZ  LYS A 144      -8.058  29.566   3.012  1.00  0.85           H  
ATOM   2377 2HZ  LYS A 144      -6.543  29.052   3.374  1.00  0.85           H  
ATOM   2378 3HZ  LYS A 144      -7.451  28.249   2.245  1.00  0.85           H  
ATOM   2379  N   THR A 145      -4.647  24.324   1.208  1.00  0.82           N  
ATOM   2380  CA  THR A 145      -4.058  25.025   0.083  1.00  0.82           C  
ATOM   2381  C   THR A 145      -4.161  24.207  -1.196  1.00  0.82           C  
ATOM   2382  O   THR A 145      -4.533  24.730  -2.253  1.00  0.82           O  
ATOM   2383  CB  THR A 145      -2.583  25.341   0.365  1.00  0.82           C  
ATOM   2384  OG1 THR A 145      -2.485  26.189   1.524  1.00  0.82           O  
ATOM   2385  CG2 THR A 145      -1.970  26.035  -0.835  1.00  0.82           C  
ATOM   2386  H   THR A 145      -4.062  24.142   2.024  1.00  0.82           H  
ATOM   2387  HA  THR A 145      -4.598  25.960  -0.064  1.00  0.82           H  
ATOM   2388  HB  THR A 145      -2.043  24.415   0.560  1.00  0.82           H  
ATOM   2389  HG1 THR A 145      -2.733  25.660   2.321  1.00  0.82           H  
ATOM   2390 1HG2 THR A 145      -0.924  26.257  -0.632  1.00  0.82           H  
ATOM   2391 2HG2 THR A 145      -2.044  25.380  -1.702  1.00  0.82           H  
ATOM   2392 3HG2 THR A 145      -2.509  26.962  -1.032  1.00  0.82           H  
ATOM   2393  N   THR A 146      -3.850  22.918  -1.111  1.00  0.79           N  
ATOM   2394  CA  THR A 146      -3.900  22.063  -2.276  1.00  0.79           C  
ATOM   2395  C   THR A 146      -5.339  21.996  -2.780  1.00  0.79           C  
ATOM   2396  O   THR A 146      -5.591  22.190  -3.969  1.00  0.79           O  
ATOM   2397  CB  THR A 146      -3.353  20.664  -1.932  1.00  0.79           C  
ATOM   2398  OG1 THR A 146      -2.003  20.790  -1.480  1.00  0.79           O  
ATOM   2399  CG2 THR A 146      -3.385  19.748  -3.159  1.00  0.79           C  
ATOM   2400  H   THR A 146      -3.550  22.515  -0.221  1.00  0.79           H  
ATOM   2401  HA  THR A 146      -3.281  22.498  -3.058  1.00  0.79           H  
ATOM   2402  HB  THR A 146      -3.947  20.237  -1.127  1.00  0.79           H  
ATOM   2403  HG1 THR A 146      -2.026  21.142  -0.556  1.00  0.79           H  
ATOM   2404 1HG2 THR A 146      -2.987  18.767  -2.894  1.00  0.79           H  
ATOM   2405 2HG2 THR A 146      -4.408  19.648  -3.490  1.00  0.79           H  
ATOM   2406 3HG2 THR A 146      -2.784  20.177  -3.956  1.00  0.79           H  
ATOM   2407  N   LEU A 147      -6.297  21.795  -1.869  1.00  0.77           N  
ATOM   2408  CA  LEU A 147      -7.701  21.723  -2.248  1.00  0.77           C  
ATOM   2409  C   LEU A 147      -8.140  23.017  -2.922  1.00  0.77           C  
ATOM   2410  O   LEU A 147      -8.766  22.983  -3.983  1.00  0.77           O  
ATOM   2411  CB  LEU A 147      -8.564  21.439  -1.014  1.00  0.77           C  
ATOM   2412  CG  LEU A 147     -10.063  21.375  -1.224  1.00  0.77           C  
ATOM   2413  CD1 LEU A 147     -10.412  20.223  -2.197  1.00  0.77           C  
ATOM   2414  CD2 LEU A 147     -10.727  21.185   0.122  1.00  0.77           C  
ATOM   2415  H   LEU A 147      -6.049  21.663  -0.887  1.00  0.77           H  
ATOM   2416  HA  LEU A 147      -7.831  20.908  -2.949  1.00  0.77           H  
ATOM   2417 1HB  LEU A 147      -8.244  20.491  -0.582  1.00  0.77           H  
ATOM   2418 2HB  LEU A 147      -8.370  22.221  -0.279  1.00  0.77           H  
ATOM   2419  HG  LEU A 147     -10.396  22.302  -1.655  1.00  0.77           H  
ATOM   2420 1HD1 LEU A 147     -11.491  20.185  -2.346  1.00  0.77           H  
ATOM   2421 2HD1 LEU A 147      -9.919  20.391  -3.157  1.00  0.77           H  
ATOM   2422 3HD1 LEU A 147     -10.071  19.279  -1.774  1.00  0.77           H  
ATOM   2423 1HD2 LEU A 147     -11.787  21.166  -0.007  1.00  0.77           H  
ATOM   2424 2HD2 LEU A 147     -10.394  20.252   0.563  1.00  0.77           H  
ATOM   2425 3HD2 LEU A 147     -10.459  22.015   0.778  1.00  0.77           H  
ATOM   2426  N   GLU A 148      -7.819  24.168  -2.329  1.00  0.75           N  
ATOM   2427  CA  GLU A 148      -8.237  25.429  -2.919  1.00  0.75           C  
ATOM   2428  C   GLU A 148      -7.657  25.628  -4.311  1.00  0.75           C  
ATOM   2429  O   GLU A 148      -8.354  26.100  -5.204  1.00  0.75           O  
ATOM   2430  CB  GLU A 148      -7.848  26.628  -2.049  1.00  0.75           C  
ATOM   2431  CG  GLU A 148      -8.621  26.805  -0.747  1.00  0.75           C  
ATOM   2432  CD  GLU A 148      -8.137  28.022   0.021  1.00  0.75           C  
ATOM   2433  OE1 GLU A 148      -7.177  28.622  -0.390  1.00  0.75           O  
ATOM   2434  OE2 GLU A 148      -8.707  28.346   1.039  1.00  0.75           O  
ATOM   2435  H   GLU A 148      -7.290  24.164  -1.457  1.00  0.75           H  
ATOM   2436  HA  GLU A 148      -9.325  25.412  -3.008  1.00  0.75           H  
ATOM   2437 1HB  GLU A 148      -6.791  26.533  -1.778  1.00  0.75           H  
ATOM   2438 2HB  GLU A 148      -7.952  27.544  -2.625  1.00  0.75           H  
ATOM   2439 1HG  GLU A 148      -9.681  26.927  -0.975  1.00  0.75           H  
ATOM   2440 2HG  GLU A 148      -8.510  25.914  -0.132  1.00  0.75           H  
ATOM   2441  N   ASN A 149      -6.393  25.241  -4.523  1.00  0.74           N  
ATOM   2442  CA  ASN A 149      -5.791  25.395  -5.844  1.00  0.74           C  
ATOM   2443  C   ASN A 149      -6.471  24.486  -6.868  1.00  0.74           C  
ATOM   2444  O   ASN A 149      -6.703  24.876  -8.022  1.00  0.74           O  
ATOM   2445  CB  ASN A 149      -4.305  25.108  -5.773  1.00  0.74           C  
ATOM   2446  CG  ASN A 149      -3.521  26.217  -5.103  1.00  0.74           C  
ATOM   2447  OD1 ASN A 149      -3.976  27.366  -5.014  1.00  0.74           O  
ATOM   2448  ND2 ASN A 149      -2.341  25.895  -4.643  1.00  0.74           N  
ATOM   2449  H   ASN A 149      -5.835  24.868  -3.752  1.00  0.74           H  
ATOM   2450  HA  ASN A 149      -5.933  26.424  -6.172  1.00  0.74           H  
ATOM   2451 1HB  ASN A 149      -4.150  24.184  -5.209  1.00  0.74           H  
ATOM   2452 2HB  ASN A 149      -3.916  24.950  -6.777  1.00  0.74           H  
ATOM   2453 1HD2 ASN A 149      -1.769  26.591  -4.210  1.00  0.74           H  
ATOM   2454 2HD2 ASN A 149      -2.009  24.958  -4.737  1.00  0.74           H  
ATOM   2455  N   LEU A 150      -6.820  23.276  -6.445  1.00  0.75           N  
ATOM   2456  CA  LEU A 150      -7.486  22.327  -7.324  1.00  0.75           C  
ATOM   2457  C   LEU A 150      -8.859  22.854  -7.723  1.00  0.75           C  
ATOM   2458  O   LEU A 150      -9.268  22.765  -8.881  1.00  0.75           O  
ATOM   2459  CB  LEU A 150      -7.603  20.997  -6.600  1.00  0.75           C  
ATOM   2460  CG  LEU A 150      -6.286  20.253  -6.368  1.00  0.75           C  
ATOM   2461  CD1 LEU A 150      -6.508  19.143  -5.396  1.00  0.75           C  
ATOM   2462  CD2 LEU A 150      -5.803  19.681  -7.671  1.00  0.75           C  
ATOM   2463  H   LEU A 150      -6.592  22.991  -5.488  1.00  0.75           H  
ATOM   2464  HA  LEU A 150      -6.885  22.200  -8.223  1.00  0.75           H  
ATOM   2465 1HB  LEU A 150      -8.077  21.157  -5.635  1.00  0.75           H  
ATOM   2466 2HB  LEU A 150      -8.228  20.364  -7.187  1.00  0.75           H  
ATOM   2467  HG  LEU A 150      -5.547  20.931  -5.977  1.00  0.75           H  
ATOM   2468 1HD1 LEU A 150      -5.583  18.627  -5.235  1.00  0.75           H  
ATOM   2469 2HD1 LEU A 150      -6.862  19.538  -4.456  1.00  0.75           H  
ATOM   2470 3HD1 LEU A 150      -7.227  18.475  -5.797  1.00  0.75           H  
ATOM   2471 1HD2 LEU A 150      -4.866  19.148  -7.505  1.00  0.75           H  
ATOM   2472 2HD2 LEU A 150      -6.552  18.990  -8.063  1.00  0.75           H  
ATOM   2473 3HD2 LEU A 150      -5.642  20.491  -8.383  1.00  0.75           H  
ATOM   2474  N   ILE A 151      -9.550  23.467  -6.769  1.00  0.77           N  
ATOM   2475  CA  ILE A 151     -10.848  24.052  -7.034  1.00  0.77           C  
ATOM   2476  C   ILE A 151     -10.754  25.287  -7.923  1.00  0.77           C  
ATOM   2477  O   ILE A 151     -11.386  25.353  -8.973  1.00  0.77           O  
ATOM   2478  CB  ILE A 151     -11.528  24.416  -5.704  1.00  0.77           C  
ATOM   2479  CG1 ILE A 151     -11.864  23.146  -4.910  1.00  0.77           C  
ATOM   2480  CG2 ILE A 151     -12.766  25.233  -5.935  1.00  0.77           C  
ATOM   2481  CD1 ILE A 151     -12.229  23.443  -3.508  1.00  0.77           C  
ATOM   2482  H   ILE A 151      -9.171  23.500  -5.820  1.00  0.77           H  
ATOM   2483  HA  ILE A 151     -11.456  23.317  -7.551  1.00  0.77           H  
ATOM   2484  HB  ILE A 151     -10.828  24.995  -5.103  1.00  0.77           H  
ATOM   2485 1HG1 ILE A 151     -12.712  22.650  -5.379  1.00  0.77           H  
ATOM   2486 2HG1 ILE A 151     -11.013  22.466  -4.921  1.00  0.77           H  
ATOM   2487 1HG2 ILE A 151     -13.221  25.494  -4.978  1.00  0.77           H  
ATOM   2488 2HG2 ILE A 151     -12.518  26.143  -6.470  1.00  0.77           H  
ATOM   2489 3HG2 ILE A 151     -13.453  24.656  -6.508  1.00  0.77           H  
ATOM   2490 1HD1 ILE A 151     -12.473  22.523  -2.986  1.00  0.77           H  
ATOM   2491 2HD1 ILE A 151     -11.385  23.930  -3.021  1.00  0.77           H  
ATOM   2492 3HD1 ILE A 151     -13.077  24.113  -3.496  1.00  0.77           H  
ATOM   2493  N   ALA A 152      -9.881  26.220  -7.544  1.00  0.81           N  
ATOM   2494  CA  ALA A 152      -9.694  27.493  -8.232  1.00  0.81           C  
ATOM   2495  C   ALA A 152      -9.291  27.350  -9.686  1.00  0.81           C  
ATOM   2496  O   ALA A 152      -9.681  28.171 -10.517  1.00  0.81           O  
ATOM   2497  CB  ALA A 152      -8.628  28.296  -7.516  1.00  0.81           C  
ATOM   2498  H   ALA A 152      -9.347  26.067  -6.696  1.00  0.81           H  
ATOM   2499  HA  ALA A 152     -10.639  28.031  -8.196  1.00  0.81           H  
ATOM   2500 1HB  ALA A 152      -8.511  29.263  -8.000  1.00  0.81           H  
ATOM   2501 2HB  ALA A 152      -8.921  28.439  -6.475  1.00  0.81           H  
ATOM   2502 3HB  ALA A 152      -7.685  27.750  -7.554  1.00  0.81           H  
ATOM   2503  N   THR A 153      -8.509  26.329 -10.008  1.00  0.87           N  
ATOM   2504  CA  THR A 153      -8.060  26.155 -11.375  1.00  0.87           C  
ATOM   2505  C   THR A 153      -9.000  25.291 -12.225  1.00  0.87           C  
ATOM   2506  O   THR A 153      -8.750  25.090 -13.415  1.00  0.87           O  
ATOM   2507  CB  THR A 153      -6.624  25.602 -11.382  1.00  0.87           C  
ATOM   2508  OG1 THR A 153      -6.573  24.343 -10.702  1.00  0.87           O  
ATOM   2509  CG2 THR A 153      -5.698  26.589 -10.673  1.00  0.87           C  
ATOM   2510  H   THR A 153      -8.174  25.685  -9.289  1.00  0.87           H  
ATOM   2511  HA  THR A 153      -8.022  27.140 -11.839  1.00  0.87           H  
ATOM   2512  HB  THR A 153      -6.293  25.465 -12.409  1.00  0.87           H  
ATOM   2513  HG1 THR A 153      -6.788  24.483  -9.748  1.00  0.87           H  
ATOM   2514 1HG2 THR A 153      -4.680  26.201 -10.678  1.00  0.87           H  
ATOM   2515 2HG2 THR A 153      -5.726  27.548 -11.189  1.00  0.87           H  
ATOM   2516 3HG2 THR A 153      -6.028  26.725  -9.642  1.00  0.87           H  
ATOM   2517  N   ASP A 154     -10.067  24.762 -11.621  1.00  0.94           N  
ATOM   2518  CA  ASP A 154     -11.027  23.936 -12.338  1.00  0.94           C  
ATOM   2519  C   ASP A 154     -12.170  24.732 -12.938  1.00  0.94           C  
ATOM   2520  O   ASP A 154     -12.790  25.577 -12.286  1.00  0.94           O  
ATOM   2521  CB  ASP A 154     -11.591  22.829 -11.487  1.00  0.94           C  
ATOM   2522  CG  ASP A 154     -12.515  21.930 -12.310  1.00  0.94           C  
ATOM   2523  OD1 ASP A 154     -13.731  21.990 -12.130  1.00  0.94           O  
ATOM   2524  OD2 ASP A 154     -12.017  21.224 -13.153  1.00  0.94           O  
ATOM   2525  H   ASP A 154     -10.251  24.965 -10.640  1.00  0.94           H  
ATOM   2526  HA  ASP A 154     -10.497  23.458 -13.162  1.00  0.94           H  
ATOM   2527 1HB  ASP A 154     -10.772  22.243 -11.077  1.00  0.94           H  
ATOM   2528 2HB  ASP A 154     -12.114  23.271 -10.673  1.00  0.94           H  
ATOM   2529  N   ALA A 155     -12.542  24.355 -14.152  1.00  1.01           N  
ATOM   2530  CA  ALA A 155     -13.619  24.992 -14.898  1.00  1.01           C  
ATOM   2531  C   ALA A 155     -14.963  25.028 -14.170  1.00  1.01           C  
ATOM   2532  O   ALA A 155     -15.748  25.946 -14.412  1.00  1.01           O  
ATOM   2533  CB  ALA A 155     -13.817  24.273 -16.216  1.00  1.01           C  
ATOM   2534  H   ALA A 155     -12.019  23.608 -14.596  1.00  1.01           H  
ATOM   2535  HA  ALA A 155     -13.318  26.023 -15.090  1.00  1.01           H  
ATOM   2536 1HB  ALA A 155     -14.595  24.774 -16.791  1.00  1.01           H  
ATOM   2537 2HB  ALA A 155     -12.886  24.276 -16.778  1.00  1.01           H  
ATOM   2538 3HB  ALA A 155     -14.120  23.245 -16.017  1.00  1.01           H  
ATOM   2539  N   PHE A 156     -15.274  24.033 -13.332  1.00  1.06           N  
ATOM   2540  CA  PHE A 156     -16.579  24.045 -12.689  1.00  1.06           C  
ATOM   2541  C   PHE A 156     -16.485  24.185 -11.173  1.00  1.06           C  
ATOM   2542  O   PHE A 156     -17.262  24.933 -10.559  1.00  1.06           O  
ATOM   2543  CB  PHE A 156     -17.304  22.762 -13.048  1.00  1.06           C  
ATOM   2544  CG  PHE A 156     -17.450  22.616 -14.526  1.00  1.06           C  
ATOM   2545  CD1 PHE A 156     -16.661  21.707 -15.211  1.00  1.06           C  
ATOM   2546  CD2 PHE A 156     -18.341  23.393 -15.242  1.00  1.06           C  
ATOM   2547  CE1 PHE A 156     -16.762  21.573 -16.579  1.00  1.06           C  
ATOM   2548  CE2 PHE A 156     -18.446  23.262 -16.611  1.00  1.06           C  
ATOM   2549  CZ  PHE A 156     -17.654  22.351 -17.280  1.00  1.06           C  
ATOM   2550  H   PHE A 156     -14.615  23.280 -13.113  1.00  1.06           H  
ATOM   2551  HA  PHE A 156     -17.152  24.891 -13.068  1.00  1.06           H  
ATOM   2552 1HB  PHE A 156     -16.740  21.906 -12.667  1.00  1.06           H  
ATOM   2553 2HB  PHE A 156     -18.293  22.748 -12.590  1.00  1.06           H  
ATOM   2554  HD1 PHE A 156     -15.945  21.098 -14.648  1.00  1.06           H  
ATOM   2555  HD2 PHE A 156     -18.961  24.118 -14.712  1.00  1.06           H  
ATOM   2556  HE1 PHE A 156     -16.132  20.855 -17.106  1.00  1.06           H  
ATOM   2557  HE2 PHE A 156     -19.151  23.882 -17.164  1.00  1.06           H  
ATOM   2558  HZ  PHE A 156     -17.735  22.249 -18.361  1.00  1.06           H  
ATOM   2559  N   ALA A 157     -15.509  23.513 -10.560  1.00  1.08           N  
ATOM   2560  CA  ALA A 157     -15.383  23.568  -9.109  1.00  1.08           C  
ATOM   2561  C   ALA A 157     -15.132  25.009  -8.664  1.00  1.08           C  
ATOM   2562  O   ALA A 157     -15.590  25.425  -7.603  1.00  1.08           O  
ATOM   2563  CB  ALA A 157     -14.305  22.632  -8.608  1.00  1.08           C  
ATOM   2564  H   ALA A 157     -14.858  22.938 -11.102  1.00  1.08           H  
ATOM   2565  HA  ALA A 157     -16.326  23.245  -8.684  1.00  1.08           H  
ATOM   2566 1HB  ALA A 157     -14.267  22.669  -7.525  1.00  1.08           H  
ATOM   2567 2HB  ALA A 157     -14.527  21.615  -8.928  1.00  1.08           H  
ATOM   2568 3HB  ALA A 157     -13.364  22.928  -8.997  1.00  1.08           H  
ATOM   2569  N   LYS A 158     -14.454  25.810  -9.494  1.00  1.07           N  
ATOM   2570  CA  LYS A 158     -14.188  27.204  -9.171  1.00  1.07           C  
ATOM   2571  C   LYS A 158     -15.445  27.982  -8.778  1.00  1.07           C  
ATOM   2572  O   LYS A 158     -15.362  28.932  -7.997  1.00  1.07           O  
ATOM   2573  CB  LYS A 158     -13.528  27.901 -10.350  1.00  1.07           C  
ATOM   2574  CG  LYS A 158     -13.199  29.368 -10.112  1.00  1.07           C  
ATOM   2575  CD  LYS A 158     -12.506  29.978 -11.323  1.00  1.07           C  
ATOM   2576  CE  LYS A 158     -12.181  31.447 -11.106  1.00  1.07           C  
ATOM   2577  NZ  LYS A 158     -11.496  32.040 -12.284  1.00  1.07           N  
ATOM   2578  H   LYS A 158     -14.063  25.463 -10.373  1.00  1.07           H  
ATOM   2579  HA  LYS A 158     -13.499  27.230  -8.330  1.00  1.07           H  
ATOM   2580 1HB  LYS A 158     -12.583  27.396 -10.574  1.00  1.07           H  
ATOM   2581 2HB  LYS A 158     -14.161  27.817 -11.234  1.00  1.07           H  
ATOM   2582 1HG  LYS A 158     -14.122  29.914  -9.912  1.00  1.07           H  
ATOM   2583 2HG  LYS A 158     -12.545  29.456  -9.248  1.00  1.07           H  
ATOM   2584 1HD  LYS A 158     -11.585  29.433 -11.523  1.00  1.07           H  
ATOM   2585 2HD  LYS A 158     -13.159  29.881 -12.193  1.00  1.07           H  
ATOM   2586 1HE  LYS A 158     -13.103  31.994 -10.919  1.00  1.07           H  
ATOM   2587 2HE  LYS A 158     -11.531  31.542 -10.236  1.00  1.07           H  
ATOM   2588 1HZ  LYS A 158     -11.293  33.013 -12.104  1.00  1.07           H  
ATOM   2589 2HZ  LYS A 158     -10.633  31.539 -12.452  1.00  1.07           H  
ATOM   2590 3HZ  LYS A 158     -12.093  31.964 -13.093  1.00  1.07           H  
ATOM   2591  N   GLU A 159     -16.592  27.653  -9.391  1.00  1.04           N  
ATOM   2592  CA  GLU A 159     -17.837  28.363  -9.111  1.00  1.04           C  
ATOM   2593  C   GLU A 159     -18.730  27.578  -8.148  1.00  1.04           C  
ATOM   2594  O   GLU A 159     -19.540  28.165  -7.412  1.00  1.04           O  
ATOM   2595  CB  GLU A 159     -18.600  28.641 -10.411  1.00  1.04           C  
ATOM   2596  CG  GLU A 159     -17.860  29.558 -11.392  1.00  1.04           C  
ATOM   2597  CD  GLU A 159     -18.641  29.847 -12.663  1.00  1.04           C  
ATOM   2598  OE1 GLU A 159     -19.681  29.261 -12.854  1.00  1.04           O  
ATOM   2599  OE2 GLU A 159     -18.191  30.662 -13.436  1.00  1.04           O  
ATOM   2600  H   GLU A 159     -16.616  26.848 -10.013  1.00  1.04           H  
ATOM   2601  HA  GLU A 159     -17.590  29.316  -8.646  1.00  1.04           H  
ATOM   2602 1HB  GLU A 159     -18.798  27.694 -10.918  1.00  1.04           H  
ATOM   2603 2HB  GLU A 159     -19.564  29.094 -10.179  1.00  1.04           H  
ATOM   2604 1HG  GLU A 159     -17.636  30.500 -10.894  1.00  1.04           H  
ATOM   2605 2HG  GLU A 159     -16.911  29.086 -11.656  1.00  1.04           H  
ATOM   2606  N   MET A 160     -18.611  26.249  -8.185  1.00  1.01           N  
ATOM   2607  CA  MET A 160     -19.429  25.356  -7.373  1.00  1.01           C  
ATOM   2608  C   MET A 160     -18.939  25.096  -5.955  1.00  1.01           C  
ATOM   2609  O   MET A 160     -19.756  24.799  -5.086  1.00  1.01           O  
ATOM   2610  CB  MET A 160     -19.568  24.002  -8.065  1.00  1.01           C  
ATOM   2611  CG  MET A 160     -20.360  24.002  -9.343  1.00  1.01           C  
ATOM   2612  SD  MET A 160     -22.086  24.474  -9.070  1.00  1.01           S  
ATOM   2613  CE  MET A 160     -22.072  26.218  -9.452  1.00  1.01           C  
ATOM   2614  H   MET A 160     -17.939  25.832  -8.828  1.00  1.01           H  
ATOM   2615  HA  MET A 160     -20.419  25.803  -7.292  1.00  1.01           H  
ATOM   2616 1HB  MET A 160     -18.579  23.631  -8.308  1.00  1.01           H  
ATOM   2617 2HB  MET A 160     -20.024  23.287  -7.383  1.00  1.01           H  
ATOM   2618 1HG  MET A 160     -19.909  24.704 -10.050  1.00  1.01           H  
ATOM   2619 2HG  MET A 160     -20.334  23.004  -9.787  1.00  1.01           H  
ATOM   2620 1HE  MET A 160     -23.078  26.621  -9.322  1.00  1.01           H  
ATOM   2621 2HE  MET A 160     -21.393  26.727  -8.782  1.00  1.01           H  
ATOM   2622 3HE  MET A 160     -21.745  26.367 -10.483  1.00  1.01           H  
ATOM   2623  N   VAL A 161     -17.632  25.154  -5.704  1.00  0.98           N  
ATOM   2624  CA  VAL A 161     -17.162  24.688  -4.408  1.00  0.98           C  
ATOM   2625  C   VAL A 161     -16.538  25.742  -3.492  1.00  0.98           C  
ATOM   2626  O   VAL A 161     -15.618  26.475  -3.864  1.00  0.98           O  
ATOM   2627  CB  VAL A 161     -16.136  23.593  -4.624  1.00  0.98           C  
ATOM   2628  CG1 VAL A 161     -15.680  23.043  -3.314  1.00  0.98           C  
ATOM   2629  CG2 VAL A 161     -16.692  22.556  -5.512  1.00  0.98           C  
ATOM   2630  H   VAL A 161     -16.966  25.428  -6.420  1.00  0.98           H  
ATOM   2631  HA  VAL A 161     -18.005  24.250  -3.896  1.00  0.98           H  
ATOM   2632  HB  VAL A 161     -15.272  24.021  -5.104  1.00  0.98           H  
ATOM   2633 1HG1 VAL A 161     -14.936  22.281  -3.511  1.00  0.98           H  
ATOM   2634 2HG1 VAL A 161     -15.250  23.827  -2.701  1.00  0.98           H  
ATOM   2635 3HG1 VAL A 161     -16.532  22.603  -2.789  1.00  0.98           H  
ATOM   2636 1HG2 VAL A 161     -15.941  21.827  -5.673  1.00  0.98           H  
ATOM   2637 2HG2 VAL A 161     -17.551  22.114  -5.066  1.00  0.98           H  
ATOM   2638 3HG2 VAL A 161     -16.968  23.003  -6.454  1.00  0.98           H  
ATOM   2639  N   GLU A 162     -17.052  25.769  -2.270  1.00  1.00           N  
ATOM   2640  CA  GLU A 162     -16.616  26.645  -1.190  1.00  1.00           C  
ATOM   2641  C   GLU A 162     -15.933  25.818  -0.103  1.00  1.00           C  
ATOM   2642  O   GLU A 162     -16.393  24.718   0.206  1.00  1.00           O  
ATOM   2643  CB  GLU A 162     -17.823  27.384  -0.603  1.00  1.00           C  
ATOM   2644  CG  GLU A 162     -17.513  28.383   0.496  1.00  1.00           C  
ATOM   2645  CD  GLU A 162     -18.752  29.088   0.983  1.00  1.00           C  
ATOM   2646  OE1 GLU A 162     -19.827  28.718   0.565  1.00  1.00           O  
ATOM   2647  OE2 GLU A 162     -18.625  30.012   1.749  1.00  1.00           O  
ATOM   2648  H   GLU A 162     -17.811  25.116  -2.083  1.00  1.00           H  
ATOM   2649  HA  GLU A 162     -15.901  27.367  -1.582  1.00  1.00           H  
ATOM   2650 1HB  GLU A 162     -18.341  27.916  -1.401  1.00  1.00           H  
ATOM   2651 2HB  GLU A 162     -18.524  26.652  -0.195  1.00  1.00           H  
ATOM   2652 1HG  GLU A 162     -17.057  27.860   1.339  1.00  1.00           H  
ATOM   2653 2HG  GLU A 162     -16.797  29.113   0.125  1.00  1.00           H  
ATOM   2654  N   VAL A 163     -14.835  26.325   0.456  1.00  1.05           N  
ATOM   2655  CA  VAL A 163     -14.171  25.599   1.537  1.00  1.05           C  
ATOM   2656  C   VAL A 163     -14.210  26.414   2.834  1.00  1.05           C  
ATOM   2657  O   VAL A 163     -13.784  27.571   2.873  1.00  1.05           O  
ATOM   2658  CB  VAL A 163     -12.707  25.268   1.168  1.00  1.05           C  
ATOM   2659  CG1 VAL A 163     -12.047  24.518   2.324  1.00  1.05           C  
ATOM   2660  CG2 VAL A 163     -12.659  24.428  -0.117  1.00  1.05           C  
ATOM   2661  H   VAL A 163     -14.481  27.222   0.152  1.00  1.05           H  
ATOM   2662  HA  VAL A 163     -14.700  24.662   1.712  1.00  1.05           H  
ATOM   2663  HB  VAL A 163     -12.155  26.197   1.017  1.00  1.05           H  
ATOM   2664 1HG1 VAL A 163     -11.010  24.297   2.072  1.00  1.05           H  
ATOM   2665 2HG1 VAL A 163     -12.076  25.130   3.225  1.00  1.05           H  
ATOM   2666 3HG1 VAL A 163     -12.590  23.583   2.504  1.00  1.05           H  
ATOM   2667 1HG2 VAL A 163     -11.620  24.209  -0.366  1.00  1.05           H  
ATOM   2668 2HG2 VAL A 163     -13.193  23.506   0.038  1.00  1.05           H  
ATOM   2669 3HG2 VAL A 163     -13.117  24.980  -0.937  1.00  1.05           H  
ATOM   2670  N   ILE A 164     -14.742  25.789   3.875  1.00  1.17           N  
ATOM   2671  CA  ILE A 164     -14.905  26.358   5.205  1.00  1.17           C  
ATOM   2672  C   ILE A 164     -13.962  25.736   6.205  1.00  1.17           C  
ATOM   2673  O   ILE A 164     -13.885  24.507   6.298  1.00  1.17           O  
ATOM   2674  CB  ILE A 164     -16.339  26.132   5.702  1.00  1.17           C  
ATOM   2675  CG1 ILE A 164     -17.315  26.764   4.734  1.00  1.17           C  
ATOM   2676  CG2 ILE A 164     -16.525  26.623   7.136  1.00  1.17           C  
ATOM   2677  CD1 ILE A 164     -17.148  28.242   4.576  1.00  1.17           C  
ATOM   2678  H   ILE A 164     -15.060  24.836   3.733  1.00  1.17           H  
ATOM   2679  HA  ILE A 164     -14.701  27.425   5.156  1.00  1.17           H  
ATOM   2680  HB  ILE A 164     -16.538  25.067   5.677  1.00  1.17           H  
ATOM   2681 1HG1 ILE A 164     -17.172  26.314   3.762  1.00  1.17           H  
ATOM   2682 2HG1 ILE A 164     -18.331  26.562   5.071  1.00  1.17           H  
ATOM   2683 1HG2 ILE A 164     -17.544  26.417   7.463  1.00  1.17           H  
ATOM   2684 2HG2 ILE A 164     -15.828  26.103   7.797  1.00  1.17           H  
ATOM   2685 3HG2 ILE A 164     -16.337  27.695   7.184  1.00  1.17           H  
ATOM   2686 1HD1 ILE A 164     -17.881  28.617   3.857  1.00  1.17           H  
ATOM   2687 2HD1 ILE A 164     -17.301  28.731   5.536  1.00  1.17           H  
ATOM   2688 3HD1 ILE A 164     -16.145  28.462   4.212  1.00  1.17           H  
ATOM   2689  N   ILE A 165     -13.243  26.578   6.941  1.00  1.34           N  
ATOM   2690  CA  ILE A 165     -12.327  26.066   7.939  1.00  1.34           C  
ATOM   2691  C   ILE A 165     -12.871  26.363   9.341  1.00  1.34           C  
ATOM   2692  O   ILE A 165     -13.233  27.505   9.637  1.00  1.34           O  
ATOM   2693  CB  ILE A 165     -10.935  26.665   7.781  1.00  1.34           C  
ATOM   2694  CG1 ILE A 165     -10.436  26.507   6.368  1.00  1.34           C  
ATOM   2695  CG2 ILE A 165     -10.009  25.944   8.712  1.00  1.34           C  
ATOM   2696  CD1 ILE A 165     -10.349  25.094   5.882  1.00  1.34           C  
ATOM   2697  H   ILE A 165     -13.344  27.573   6.806  1.00  1.34           H  
ATOM   2698  HA  ILE A 165     -12.243  25.001   7.812  1.00  1.34           H  
ATOM   2699  HB  ILE A 165     -10.952  27.723   8.023  1.00  1.34           H  
ATOM   2700 1HG1 ILE A 165     -11.087  27.068   5.693  1.00  1.34           H  
ATOM   2701 2HG1 ILE A 165      -9.463  26.935   6.339  1.00  1.34           H  
ATOM   2702 1HG2 ILE A 165      -9.004  26.352   8.630  1.00  1.34           H  
ATOM   2703 2HG2 ILE A 165     -10.376  26.073   9.712  1.00  1.34           H  
ATOM   2704 3HG2 ILE A 165      -9.995  24.877   8.466  1.00  1.34           H  
ATOM   2705 1HD1 ILE A 165      -9.968  25.075   4.869  1.00  1.34           H  
ATOM   2706 2HD1 ILE A 165      -9.685  24.520   6.532  1.00  1.34           H  
ATOM   2707 3HD1 ILE A 165     -11.334  24.665   5.899  1.00  1.34           H  
ATOM   2708  N   GLU A 166     -12.951  25.334  10.181  1.00  1.58           N  
ATOM   2709  CA  GLU A 166     -13.500  25.479  11.530  1.00  1.58           C  
ATOM   2710  C   GLU A 166     -12.483  25.446  12.662  1.00  1.58           C  
ATOM   2711  O   GLU A 166     -11.521  24.670  12.619  1.00  1.58           O  
ATOM   2712  CB  GLU A 166     -14.509  24.369  11.811  1.00  1.58           C  
ATOM   2713  CG  GLU A 166     -15.755  24.380  11.003  1.00  1.58           C  
ATOM   2714  CD  GLU A 166     -16.601  23.220  11.376  1.00  1.58           C  
ATOM   2715  OE1 GLU A 166     -16.125  22.397  12.133  1.00  1.58           O  
ATOM   2716  OE2 GLU A 166     -17.727  23.148  10.951  1.00  1.58           O  
ATOM   2717  H   GLU A 166     -12.618  24.431   9.852  1.00  1.58           H  
ATOM   2718  HA  GLU A 166     -14.016  26.437  11.581  1.00  1.58           H  
ATOM   2719 1HB  GLU A 166     -14.039  23.402  11.646  1.00  1.58           H  
ATOM   2720 2HB  GLU A 166     -14.805  24.414  12.856  1.00  1.58           H  
ATOM   2721 1HG  GLU A 166     -16.304  25.304  11.187  1.00  1.58           H  
ATOM   2722 2HG  GLU A 166     -15.499  24.335   9.946  1.00  1.58           H  
ATOM   2723  N   GLU A 167     -12.775  26.259  13.688  1.00  1.85           N  
ATOM   2724  CA  GLU A 167     -12.082  26.372  14.981  1.00  1.85           C  
ATOM   2725  C   GLU A 167     -11.749  27.847  15.237  1.00  1.85           C  
ATOM   2726  O   GLU A 167     -12.534  28.547  15.872  1.00  1.85           O  
ATOM   2727  OXT GLU A 167     -10.923  28.405  14.498  1.00  1.85           O  
ATOM   2728  CB  GLU A 167     -10.822  25.499  15.086  1.00  1.85           C  
ATOM   2729  CG  GLU A 167     -10.153  25.483  16.459  1.00  1.85           C  
ATOM   2730  CD  GLU A 167     -10.975  24.702  17.478  1.00  1.85           C  
ATOM   2731  OE1 GLU A 167     -11.734  23.845  17.050  1.00  1.85           O  
ATOM   2732  OE2 GLU A 167     -10.846  24.945  18.654  1.00  1.85           O  
ATOM   2733  H   GLU A 167     -13.588  26.847  13.560  1.00  1.85           H  
ATOM   2734  HA  GLU A 167     -12.763  26.055  15.766  1.00  1.85           H  
ATOM   2735 1HB  GLU A 167     -11.082  24.454  14.907  1.00  1.85           H  
ATOM   2736 2HB  GLU A 167     -10.124  25.785  14.364  1.00  1.85           H  
ATOM   2737 1HG  GLU A 167      -9.172  25.020  16.368  1.00  1.85           H  
ATOM   2738 2HG  GLU A 167     -10.024  26.504  16.805  1.00  1.85           H  
TER    2739
ENDMDL

REMARK ID 125324 MODEL 3 2021-09-11_00000041_1_11
PFRMAT TS
TARGET 2021-09-11_00000041_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.275   0.029   0.106  1.00  6.52           N  
ATOM      2  CA  GLY A   1      -0.162   1.406   0.306  1.00  6.52           C  
ATOM      3  C   GLY A   1       0.790   2.392  -0.360  1.00  6.52           C  
ATOM      4  O   GLY A   1       1.997   2.158  -0.429  1.00  6.52           O  
ATOM      5  H   GLY A   1       1.149  -0.140  -0.372  1.00  6.52           H  
ATOM      6 1HA  GLY A   1      -1.165   1.531  -0.102  1.00  6.52           H  
ATOM      7 2HA  GLY A   1      -0.221   1.617   1.373  1.00  6.52           H  
ATOM      8  N   ILE A   2       0.235   3.496  -0.851  1.00  6.04           N  
ATOM      9  CA  ILE A   2       1.021   4.533  -1.513  1.00  6.04           C  
ATOM     10  C   ILE A   2       0.964   5.837  -0.731  1.00  6.04           C  
ATOM     11  O   ILE A   2      -0.118   6.343  -0.430  1.00  6.04           O  
ATOM     12  CB  ILE A   2       0.503   4.798  -2.941  1.00  6.04           C  
ATOM     13  CG1 ILE A   2       0.591   3.546  -3.786  1.00  6.04           C  
ATOM     14  CG2 ILE A   2       1.314   5.900  -3.587  1.00  6.04           C  
ATOM     15  CD1 ILE A   2      -0.121   3.693  -5.100  1.00  6.04           C  
ATOM     16  H   ILE A   2      -0.762   3.618  -0.761  1.00  6.04           H  
ATOM     17  HA  ILE A   2       2.060   4.210  -1.569  1.00  6.04           H  
ATOM     18  HB  ILE A   2      -0.542   5.095  -2.900  1.00  6.04           H  
ATOM     19 1HG1 ILE A   2       1.640   3.316  -3.977  1.00  6.04           H  
ATOM     20 2HG1 ILE A   2       0.146   2.713  -3.248  1.00  6.04           H  
ATOM     21 1HG2 ILE A   2       0.942   6.086  -4.592  1.00  6.04           H  
ATOM     22 2HG2 ILE A   2       1.228   6.799  -2.998  1.00  6.04           H  
ATOM     23 3HG2 ILE A   2       2.359   5.598  -3.639  1.00  6.04           H  
ATOM     24 1HD1 ILE A   2      -0.033   2.769  -5.671  1.00  6.04           H  
ATOM     25 2HD1 ILE A   2      -1.170   3.905  -4.909  1.00  6.04           H  
ATOM     26 3HD1 ILE A   2       0.318   4.513  -5.668  1.00  6.04           H  
ATOM     27  N   HIS A   3       2.121   6.420  -0.431  1.00  5.47           N  
ATOM     28  CA  HIS A   3       2.147   7.676   0.319  1.00  5.47           C  
ATOM     29  C   HIS A   3       1.847   8.849  -0.612  1.00  5.47           C  
ATOM     30  O   HIS A   3       2.695   9.698  -0.884  1.00  5.47           O  
ATOM     31  CB  HIS A   3       3.502   7.868   1.000  1.00  5.47           C  
ATOM     32  CG  HIS A   3       3.795   6.838   2.060  1.00  5.47           C  
ATOM     33  ND1 HIS A   3       2.930   6.577   3.107  1.00  5.47           N  
ATOM     34  CD2 HIS A   3       4.853   6.012   2.233  1.00  5.47           C  
ATOM     35  CE1 HIS A   3       3.447   5.633   3.877  1.00  5.47           C  
ATOM     36  NE2 HIS A   3       4.612   5.274   3.369  1.00  5.47           N  
ATOM     37  H   HIS A   3       2.987   5.978  -0.705  1.00  5.47           H  
ATOM     38  HA  HIS A   3       1.379   7.659   1.091  1.00  5.47           H  
ATOM     39 1HB  HIS A   3       4.297   7.832   0.252  1.00  5.47           H  
ATOM     40 2HB  HIS A   3       3.542   8.854   1.467  1.00  5.47           H  
ATOM     41  HD2 HIS A   3       5.733   5.946   1.593  1.00  5.47           H  
ATOM     42  HE1 HIS A   3       2.990   5.223   4.777  1.00  5.47           H  
ATOM     43  HE2 HIS A   3       5.231   4.572   3.750  1.00  5.47           H  
ATOM     44  N   LEU A   4       0.598   8.912  -1.037  1.00  4.82           N  
ATOM     45  CA  LEU A   4       0.135   9.863  -2.032  1.00  4.82           C  
ATOM     46  C   LEU A   4       0.333  11.299  -1.570  1.00  4.82           C  
ATOM     47  O   LEU A   4       0.661  12.184  -2.361  1.00  4.82           O  
ATOM     48  CB  LEU A   4      -1.347   9.591  -2.293  1.00  4.82           C  
ATOM     49  CG  LEU A   4      -1.634   8.263  -2.962  1.00  4.82           C  
ATOM     50  CD1 LEU A   4      -3.081   8.036  -2.999  1.00  4.82           C  
ATOM     51  CD2 LEU A   4      -1.099   8.262  -4.326  1.00  4.82           C  
ATOM     52  H   LEU A   4      -0.026   8.174  -0.709  1.00  4.82           H  
ATOM     53  HA  LEU A   4       0.698   9.706  -2.949  1.00  4.82           H  
ATOM     54 1HB  LEU A   4      -1.882   9.612  -1.346  1.00  4.82           H  
ATOM     55 2HB  LEU A   4      -1.742  10.375  -2.930  1.00  4.82           H  
ATOM     56  HG  LEU A   4      -1.173   7.469  -2.392  1.00  4.82           H  
ATOM     57 1HD1 LEU A   4      -3.291   7.079  -3.481  1.00  4.82           H  
ATOM     58 2HD1 LEU A   4      -3.479   8.031  -1.986  1.00  4.82           H  
ATOM     59 3HD1 LEU A   4      -3.524   8.838  -3.560  1.00  4.82           H  
ATOM     60 1HD2 LEU A   4      -1.310   7.300  -4.758  1.00  4.82           H  
ATOM     61 2HD2 LEU A   4      -1.584   9.047  -4.905  1.00  4.82           H  
ATOM     62 3HD2 LEU A   4      -0.029   8.429  -4.300  1.00  4.82           H  
ATOM     63  N   GLY A   5       0.155  11.548  -0.273  1.00  4.10           N  
ATOM     64  CA  GLY A   5       0.331  12.902   0.237  1.00  4.10           C  
ATOM     65  C   GLY A   5       1.750  13.410  -0.033  1.00  4.10           C  
ATOM     66  O   GLY A   5       1.947  14.418  -0.715  1.00  4.10           O  
ATOM     67  H   GLY A   5      -0.104  10.795   0.346  1.00  4.10           H  
ATOM     68 1HA  GLY A   5      -0.393  13.564  -0.239  1.00  4.10           H  
ATOM     69 2HA  GLY A   5       0.130  12.918   1.308  1.00  4.10           H  
ATOM     70  N   GLU A   6       2.745  12.664   0.454  1.00  3.37           N  
ATOM     71  CA  GLU A   6       4.157  13.024   0.309  1.00  3.37           C  
ATOM     72  C   GLU A   6       4.593  13.090  -1.148  1.00  3.37           C  
ATOM     73  O   GLU A   6       5.437  13.909  -1.519  1.00  3.37           O  
ATOM     74  CB  GLU A   6       5.049  12.024   1.051  1.00  3.37           C  
ATOM     75  CG  GLU A   6       4.938  12.074   2.575  1.00  3.37           C  
ATOM     76  CD  GLU A   6       5.835  11.073   3.279  1.00  3.37           C  
ATOM     77  OE1 GLU A   6       6.465  10.286   2.612  1.00  3.37           O  
ATOM     78  OE2 GLU A   6       5.882  11.101   4.487  1.00  3.37           O  
ATOM     79  H   GLU A   6       2.509  11.827   0.962  1.00  3.37           H  
ATOM     80  HA  GLU A   6       4.303  14.011   0.749  1.00  3.37           H  
ATOM     81 1HB  GLU A   6       4.793  11.011   0.728  1.00  3.37           H  
ATOM     82 2HB  GLU A   6       6.089  12.197   0.781  1.00  3.37           H  
ATOM     83 1HG  GLU A   6       5.197  13.077   2.912  1.00  3.37           H  
ATOM     84 2HG  GLU A   6       3.902  11.884   2.852  1.00  3.37           H  
ATOM     85  N   LEU A   7       4.004  12.233  -1.973  1.00  2.70           N  
ATOM     86  CA  LEU A   7       4.327  12.159  -3.386  1.00  2.70           C  
ATOM     87  C   LEU A   7       3.647  13.244  -4.228  1.00  2.70           C  
ATOM     88  O   LEU A   7       3.945  13.377  -5.418  1.00  2.70           O  
ATOM     89  CB  LEU A   7       3.909  10.783  -3.904  1.00  2.70           C  
ATOM     90  CG  LEU A   7       4.664   9.600  -3.321  1.00  2.70           C  
ATOM     91  CD1 LEU A   7       3.987   8.322  -3.766  1.00  2.70           C  
ATOM     92  CD2 LEU A   7       6.091   9.648  -3.790  1.00  2.70           C  
ATOM     93  H   LEU A   7       3.330  11.565  -1.593  1.00  2.70           H  
ATOM     94  HA  LEU A   7       5.404  12.268  -3.492  1.00  2.70           H  
ATOM     95 1HB  LEU A   7       2.850  10.645  -3.693  1.00  2.70           H  
ATOM     96 2HB  LEU A   7       4.060  10.763  -4.978  1.00  2.70           H  
ATOM     97  HG  LEU A   7       4.649   9.645  -2.240  1.00  2.70           H  
ATOM     98 1HD1 LEU A   7       4.512   7.465  -3.350  1.00  2.70           H  
ATOM     99 2HD1 LEU A   7       2.964   8.334  -3.407  1.00  2.70           H  
ATOM    100 3HD1 LEU A   7       3.994   8.262  -4.851  1.00  2.70           H  
ATOM    101 1HD2 LEU A   7       6.639   8.800  -3.376  1.00  2.70           H  
ATOM    102 2HD2 LEU A   7       6.116   9.601  -4.878  1.00  2.70           H  
ATOM    103 3HD2 LEU A   7       6.550  10.578  -3.452  1.00  2.70           H  
ATOM    104  N   GLY A   8       2.709  14.003  -3.644  1.00  2.13           N  
ATOM    105  CA  GLY A   8       1.995  15.033  -4.391  1.00  2.13           C  
ATOM    106  C   GLY A   8       0.984  14.446  -5.377  1.00  2.13           C  
ATOM    107  O   GLY A   8       0.689  15.056  -6.408  1.00  2.13           O  
ATOM    108  H   GLY A   8       2.490  13.894  -2.651  1.00  2.13           H  
ATOM    109 1HA  GLY A   8       1.478  15.683  -3.685  1.00  2.13           H  
ATOM    110 2HA  GLY A   8       2.713  15.651  -4.926  1.00  2.13           H  
ATOM    111  N   LEU A   9       0.493  13.246  -5.090  1.00  1.68           N  
ATOM    112  CA  LEU A   9      -0.421  12.550  -5.979  1.00  1.68           C  
ATOM    113  C   LEU A   9      -1.846  12.489  -5.470  1.00  1.68           C  
ATOM    114  O   LEU A   9      -2.088  12.461  -4.265  1.00  1.68           O  
ATOM    115  CB  LEU A   9       0.075  11.124  -6.175  1.00  1.68           C  
ATOM    116  CG  LEU A   9       1.453  10.976  -6.744  1.00  1.68           C  
ATOM    117  CD1 LEU A   9       1.818   9.505  -6.761  1.00  1.68           C  
ATOM    118  CD2 LEU A   9       1.489  11.575  -8.122  1.00  1.68           C  
ATOM    119  H   LEU A   9       0.745  12.807  -4.202  1.00  1.68           H  
ATOM    120  HA  LEU A   9      -0.423  13.063  -6.939  1.00  1.68           H  
ATOM    121 1HB  LEU A   9       0.100  10.667  -5.201  1.00  1.68           H  
ATOM    122 2HB  LEU A   9      -0.630  10.579  -6.803  1.00  1.68           H  
ATOM    123  HG  LEU A   9       2.161  11.498  -6.121  1.00  1.68           H  
ATOM    124 1HD1 LEU A   9       2.824   9.385  -7.163  1.00  1.68           H  
ATOM    125 2HD1 LEU A   9       1.786   9.116  -5.747  1.00  1.68           H  
ATOM    126 3HD1 LEU A   9       1.108   8.960  -7.383  1.00  1.68           H  
ATOM    127 1HD2 LEU A   9       2.492  11.473  -8.536  1.00  1.68           H  
ATOM    128 2HD2 LEU A   9       0.775  11.057  -8.763  1.00  1.68           H  
ATOM    129 3HD2 LEU A   9       1.226  12.634  -8.063  1.00  1.68           H  
ATOM    130  N   LEU A  10      -2.794  12.449  -6.393  1.00  1.35           N  
ATOM    131  CA  LEU A  10      -4.166  12.217  -6.001  1.00  1.35           C  
ATOM    132  C   LEU A  10      -4.476  10.746  -6.225  1.00  1.35           C  
ATOM    133  O   LEU A  10      -4.095  10.195  -7.271  1.00  1.35           O  
ATOM    134  CB  LEU A  10      -5.130  13.073  -6.827  1.00  1.35           C  
ATOM    135  CG  LEU A  10      -4.969  14.575  -6.706  1.00  1.35           C  
ATOM    136  CD1 LEU A  10      -5.984  15.246  -7.624  1.00  1.35           C  
ATOM    137  CD2 LEU A  10      -5.167  14.988  -5.248  1.00  1.35           C  
ATOM    138  H   LEU A  10      -2.550  12.537  -7.370  1.00  1.35           H  
ATOM    139  HA  LEU A  10      -4.262  12.478  -4.952  1.00  1.35           H  
ATOM    140 1HB  LEU A  10      -5.001  12.820  -7.880  1.00  1.35           H  
ATOM    141 2HB  LEU A  10      -6.153  12.831  -6.546  1.00  1.35           H  
ATOM    142  HG  LEU A  10      -3.969  14.868  -7.032  1.00  1.35           H  
ATOM    143 1HD1 LEU A  10      -5.879  16.329  -7.560  1.00  1.35           H  
ATOM    144 2HD1 LEU A  10      -5.806  14.926  -8.650  1.00  1.35           H  
ATOM    145 3HD1 LEU A  10      -6.990  14.966  -7.326  1.00  1.35           H  
ATOM    146 1HD2 LEU A  10      -5.053  16.067  -5.156  1.00  1.35           H  
ATOM    147 2HD2 LEU A  10      -6.162  14.702  -4.910  1.00  1.35           H  
ATOM    148 3HD2 LEU A  10      -4.421  14.488  -4.626  1.00  1.35           H  
ATOM    149  N   PRO A  11      -5.258  10.103  -5.340  1.00  1.13           N  
ATOM    150  CA  PRO A  11      -5.649   8.719  -5.467  1.00  1.13           C  
ATOM    151  C   PRO A  11      -6.435   8.524  -6.727  1.00  1.13           C  
ATOM    152  O   PRO A  11      -6.385   7.464  -7.321  1.00  1.13           O  
ATOM    153  CB  PRO A  11      -6.507   8.483  -4.220  1.00  1.13           C  
ATOM    154  CG  PRO A  11      -6.967   9.865  -3.788  1.00  1.13           C  
ATOM    155  CD  PRO A  11      -5.836  10.798  -4.171  1.00  1.13           C  
ATOM    156  HA  PRO A  11      -4.753   8.082  -5.470  1.00  1.13           H  
ATOM    157 1HB  PRO A  11      -7.358   7.830  -4.478  1.00  1.13           H  
ATOM    158 2HB  PRO A  11      -5.936   7.956  -3.449  1.00  1.13           H  
ATOM    159 1HG  PRO A  11      -7.922  10.128  -4.284  1.00  1.13           H  
ATOM    160 2HG  PRO A  11      -7.172   9.883  -2.709  1.00  1.13           H  
ATOM    161 1HD  PRO A  11      -6.284  11.765  -4.437  1.00  1.13           H  
ATOM    162 2HD  PRO A  11      -5.097  10.884  -3.360  1.00  1.13           H  
ATOM    163  N   SER A  12      -7.069   9.585  -7.205  1.00  0.99           N  
ATOM    164  CA  SER A  12      -7.834   9.524  -8.427  1.00  0.99           C  
ATOM    165  C   SER A  12      -6.997   9.197  -9.639  1.00  0.99           C  
ATOM    166  O   SER A  12      -7.451   8.478 -10.526  1.00  0.99           O  
ATOM    167  CB  SER A  12      -8.524  10.822  -8.651  1.00  0.99           C  
ATOM    168  OG  SER A  12      -9.510  11.007  -7.722  1.00  0.99           O  
ATOM    169  H   SER A  12      -7.065  10.450  -6.687  1.00  0.99           H  
ATOM    170  HA  SER A  12      -8.591   8.748  -8.311  1.00  0.99           H  
ATOM    171 1HB  SER A  12      -7.809  11.642  -8.596  1.00  0.99           H  
ATOM    172 2HB  SER A  12      -8.936  10.833  -9.629  1.00  0.99           H  
ATOM    173  HG  SER A  12     -10.107  11.668  -8.114  1.00  0.99           H  
ATOM    174  N   THR A  13      -5.780   9.730  -9.710  1.00  0.91           N  
ATOM    175  CA  THR A  13      -4.955   9.452 -10.873  1.00  0.91           C  
ATOM    176  C   THR A  13      -4.565   7.996 -10.826  1.00  0.91           C  
ATOM    177  O   THR A  13      -4.647   7.263 -11.814  1.00  0.91           O  
ATOM    178  CB  THR A  13      -3.688  10.322 -10.917  1.00  0.91           C  
ATOM    179  OG1 THR A  13      -4.051  11.706 -10.994  1.00  0.91           O  
ATOM    180  CG2 THR A  13      -2.852   9.946 -12.126  1.00  0.91           C  
ATOM    181  H   THR A  13      -5.400  10.265  -8.933  1.00  0.91           H  
ATOM    182  HA  THR A  13      -5.537   9.628 -11.779  1.00  0.91           H  
ATOM    183  HB  THR A  13      -3.107  10.159 -10.006  1.00  0.91           H  
ATOM    184  HG1 THR A  13      -4.479  11.870 -11.842  1.00  0.91           H  
ATOM    185 1HG2 THR A  13      -1.954  10.559 -12.154  1.00  0.91           H  
ATOM    186 2HG2 THR A  13      -2.575   8.897 -12.057  1.00  0.91           H  
ATOM    187 3HG2 THR A  13      -3.433  10.110 -13.034  1.00  0.91           H  
ATOM    188  N   VAL A  14      -4.174   7.567  -9.634  1.00  0.86           N  
ATOM    189  CA  VAL A  14      -3.713   6.207  -9.440  1.00  0.86           C  
ATOM    190  C   VAL A  14      -4.825   5.199  -9.719  1.00  0.86           C  
ATOM    191  O   VAL A  14      -4.613   4.196 -10.413  1.00  0.86           O  
ATOM    192  CB  VAL A  14      -3.204   6.070  -8.002  1.00  0.86           C  
ATOM    193  CG1 VAL A  14      -2.884   4.637  -7.689  1.00  0.86           C  
ATOM    194  CG2 VAL A  14      -1.992   6.970  -7.838  1.00  0.86           C  
ATOM    195  H   VAL A  14      -4.174   8.229  -8.852  1.00  0.86           H  
ATOM    196  HA  VAL A  14      -2.889   6.021 -10.129  1.00  0.86           H  
ATOM    197  HB  VAL A  14      -3.985   6.381  -7.310  1.00  0.86           H  
ATOM    198 1HG1 VAL A  14      -2.542   4.568  -6.666  1.00  0.86           H  
ATOM    199 2HG1 VAL A  14      -3.781   4.029  -7.813  1.00  0.86           H  
ATOM    200 3HG1 VAL A  14      -2.105   4.279  -8.361  1.00  0.86           H  
ATOM    201 1HG2 VAL A  14      -1.627   6.893  -6.843  1.00  0.86           H  
ATOM    202 2HG2 VAL A  14      -1.213   6.660  -8.532  1.00  0.86           H  
ATOM    203 3HG2 VAL A  14      -2.278   8.007  -8.047  1.00  0.86           H  
ATOM    204  N   LEU A  15      -6.003   5.477  -9.178  1.00  0.85           N  
ATOM    205  CA  LEU A  15      -7.181   4.658  -9.346  1.00  0.85           C  
ATOM    206  C   LEU A  15      -7.677   4.629 -10.782  1.00  0.85           C  
ATOM    207  O   LEU A  15      -8.060   3.573 -11.284  1.00  0.85           O  
ATOM    208  CB  LEU A  15      -8.282   5.191  -8.438  1.00  0.85           C  
ATOM    209  CG  LEU A  15      -8.095   4.984  -6.927  1.00  0.85           C  
ATOM    210  CD1 LEU A  15      -9.129   5.797  -6.193  1.00  0.85           C  
ATOM    211  CD2 LEU A  15      -8.255   3.524  -6.600  1.00  0.85           C  
ATOM    212  H   LEU A  15      -6.088   6.310  -8.612  1.00  0.85           H  
ATOM    213  HA  LEU A  15      -6.933   3.641  -9.045  1.00  0.85           H  
ATOM    214 1HB  LEU A  15      -8.394   6.259  -8.618  1.00  0.85           H  
ATOM    215 2HB  LEU A  15      -9.176   4.713  -8.716  1.00  0.85           H  
ATOM    216  HG  LEU A  15      -7.108   5.307  -6.625  1.00  0.85           H  
ATOM    217 1HD1 LEU A  15      -9.010   5.662  -5.120  1.00  0.85           H  
ATOM    218 2HD1 LEU A  15      -8.999   6.849  -6.442  1.00  0.85           H  
ATOM    219 3HD1 LEU A  15     -10.116   5.471  -6.490  1.00  0.85           H  
ATOM    220 1HD2 LEU A  15      -8.127   3.379  -5.528  1.00  0.85           H  
ATOM    221 2HD2 LEU A  15      -9.244   3.192  -6.894  1.00  0.85           H  
ATOM    222 3HD2 LEU A  15      -7.502   2.949  -7.138  1.00  0.85           H  
ATOM    223  N   ALA A  16      -7.658   5.778 -11.470  1.00  0.84           N  
ATOM    224  CA  ALA A  16      -8.093   5.832 -12.861  1.00  0.84           C  
ATOM    225  C   ALA A  16      -7.214   4.950 -13.714  1.00  0.84           C  
ATOM    226  O   ALA A  16      -7.698   4.235 -14.596  1.00  0.84           O  
ATOM    227  CB  ALA A  16      -8.049   7.250 -13.371  1.00  0.84           C  
ATOM    228  H   ALA A  16      -7.355   6.646 -11.030  1.00  0.84           H  
ATOM    229  HA  ALA A  16      -9.110   5.453 -12.925  1.00  0.84           H  
ATOM    230 1HB  ALA A  16      -8.379   7.281 -14.407  1.00  0.84           H  
ATOM    231 2HB  ALA A  16      -8.692   7.883 -12.771  1.00  0.84           H  
ATOM    232 3HB  ALA A  16      -7.032   7.603 -13.295  1.00  0.84           H  
ATOM    233  N   ILE A  17      -5.912   4.963 -13.428  1.00  0.86           N  
ATOM    234  CA  ILE A  17      -4.992   4.133 -14.170  1.00  0.86           C  
ATOM    235  C   ILE A  17      -5.210   2.673 -13.849  1.00  0.86           C  
ATOM    236  O   ILE A  17      -5.364   1.870 -14.758  1.00  0.86           O  
ATOM    237  CB  ILE A  17      -3.543   4.544 -13.921  1.00  0.86           C  
ATOM    238  CG1 ILE A  17      -3.312   5.944 -14.491  1.00  0.86           C  
ATOM    239  CG2 ILE A  17      -2.618   3.539 -14.579  1.00  0.86           C  
ATOM    240  CD1 ILE A  17      -2.039   6.572 -14.056  1.00  0.86           C  
ATOM    241  H   ILE A  17      -5.548   5.584 -12.700  1.00  0.86           H  
ATOM    242  HA  ILE A  17      -5.185   4.256 -15.227  1.00  0.86           H  
ATOM    243  HB  ILE A  17      -3.354   4.585 -12.843  1.00  0.86           H  
ATOM    244 1HG1 ILE A  17      -3.302   5.881 -15.573  1.00  0.86           H  
ATOM    245 2HG1 ILE A  17      -4.137   6.586 -14.188  1.00  0.86           H  
ATOM    246 1HG2 ILE A  17      -1.584   3.824 -14.408  1.00  0.86           H  
ATOM    247 2HG2 ILE A  17      -2.792   2.547 -14.158  1.00  0.86           H  
ATOM    248 3HG2 ILE A  17      -2.811   3.510 -15.654  1.00  0.86           H  
ATOM    249 1HD1 ILE A  17      -1.953   7.562 -14.504  1.00  0.86           H  
ATOM    250 2HD1 ILE A  17      -2.041   6.662 -12.968  1.00  0.86           H  
ATOM    251 3HD1 ILE A  17      -1.200   5.955 -14.371  1.00  0.86           H  
ATOM    252  N   GLY A  18      -5.302   2.330 -12.561  1.00  0.88           N  
ATOM    253  CA  GLY A  18      -5.529   0.946 -12.159  1.00  0.88           C  
ATOM    254  C   GLY A  18      -6.791   0.382 -12.810  1.00  0.88           C  
ATOM    255  O   GLY A  18      -6.765  -0.674 -13.446  1.00  0.88           O  
ATOM    256  H   GLY A  18      -5.181   3.040 -11.840  1.00  0.88           H  
ATOM    257 1HA  GLY A  18      -4.666   0.342 -12.436  1.00  0.88           H  
ATOM    258 2HA  GLY A  18      -5.624   0.901 -11.073  1.00  0.88           H  
ATOM    259  N   TYR A  19      -7.904   1.085 -12.645  1.00  0.92           N  
ATOM    260  CA  TYR A  19      -9.187   0.687 -13.206  1.00  0.92           C  
ATOM    261  C   TYR A  19      -9.086   0.502 -14.703  1.00  0.92           C  
ATOM    262  O   TYR A  19      -9.522  -0.512 -15.255  1.00  0.92           O  
ATOM    263  CB  TYR A  19     -10.221   1.735 -12.857  1.00  0.92           C  
ATOM    264  CG  TYR A  19     -11.605   1.534 -13.374  1.00  0.92           C  
ATOM    265  CD1 TYR A  19     -12.449   0.649 -12.736  1.00  0.92           C  
ATOM    266  CD2 TYR A  19     -12.050   2.255 -14.460  1.00  0.92           C  
ATOM    267  CE1 TYR A  19     -13.725   0.478 -13.190  1.00  0.92           C  
ATOM    268  CE2 TYR A  19     -13.328   2.081 -14.910  1.00  0.92           C  
ATOM    269  CZ  TYR A  19     -14.170   1.198 -14.286  1.00  0.92           C  
ATOM    270  OH  TYR A  19     -15.459   1.019 -14.750  1.00  0.92           O  
ATOM    271  H   TYR A  19      -7.863   1.954 -12.115  1.00  0.92           H  
ATOM    272  HA  TYR A  19      -9.477  -0.266 -12.765  1.00  0.92           H  
ATOM    273 1HB  TYR A  19     -10.271   1.756 -11.803  1.00  0.92           H  
ATOM    274 2HB  TYR A  19      -9.870   2.717 -13.186  1.00  0.92           H  
ATOM    275  HD1 TYR A  19     -12.097   0.085 -11.872  1.00  0.92           H  
ATOM    276  HD2 TYR A  19     -11.382   2.958 -14.955  1.00  0.92           H  
ATOM    277  HE1 TYR A  19     -14.395  -0.229 -12.692  1.00  0.92           H  
ATOM    278  HE2 TYR A  19     -13.669   2.635 -15.748  1.00  0.92           H  
ATOM    279  HH  TYR A  19     -15.944   0.378 -14.171  1.00  0.92           H  
ATOM    280  N   PHE A  20      -8.519   1.481 -15.381  1.00  0.96           N  
ATOM    281  CA  PHE A  20      -8.375   1.350 -16.803  1.00  0.96           C  
ATOM    282  C   PHE A  20      -7.540   0.121 -17.183  1.00  0.96           C  
ATOM    283  O   PHE A  20      -7.951  -0.708 -18.007  1.00  0.96           O  
ATOM    284  CB  PHE A  20      -7.719   2.581 -17.369  1.00  0.96           C  
ATOM    285  CG  PHE A  20      -7.495   2.478 -18.797  1.00  0.96           C  
ATOM    286  CD1 PHE A  20      -8.522   2.713 -19.688  1.00  0.96           C  
ATOM    287  CD2 PHE A  20      -6.258   2.119 -19.273  1.00  0.96           C  
ATOM    288  CE1 PHE A  20      -8.310   2.580 -21.032  1.00  0.96           C  
ATOM    289  CE2 PHE A  20      -6.046   1.992 -20.608  1.00  0.96           C  
ATOM    290  CZ  PHE A  20      -7.073   2.218 -21.487  1.00  0.96           C  
ATOM    291  H   PHE A  20      -8.174   2.327 -14.924  1.00  0.96           H  
ATOM    292  HA  PHE A  20      -9.360   1.262 -17.222  1.00  0.96           H  
ATOM    293 1HB  PHE A  20      -8.326   3.462 -17.165  1.00  0.96           H  
ATOM    294 2HB  PHE A  20      -6.759   2.710 -16.878  1.00  0.96           H  
ATOM    295  HD1 PHE A  20      -9.503   2.997 -19.311  1.00  0.96           H  
ATOM    296  HD2 PHE A  20      -5.448   1.932 -18.566  1.00  0.96           H  
ATOM    297  HE1 PHE A  20      -9.114   2.753 -21.733  1.00  0.96           H  
ATOM    298  HE2 PHE A  20      -5.065   1.701 -20.984  1.00  0.96           H  
ATOM    299  HZ  PHE A  20      -6.892   2.100 -22.544  1.00  0.96           H  
ATOM    300  N   GLU A  21      -6.356  -0.007 -16.576  1.00  1.00           N  
ATOM    301  CA  GLU A  21      -5.448  -1.082 -16.925  1.00  1.00           C  
ATOM    302  C   GLU A  21      -5.968  -2.487 -16.630  1.00  1.00           C  
ATOM    303  O   GLU A  21      -5.708  -3.404 -17.422  1.00  1.00           O  
ATOM    304  CB  GLU A  21      -4.084  -0.893 -16.253  1.00  1.00           C  
ATOM    305  CG  GLU A  21      -3.250   0.263 -16.835  1.00  1.00           C  
ATOM    306  CD  GLU A  21      -1.885   0.436 -16.178  1.00  1.00           C  
ATOM    307  OE1 GLU A  21      -1.605  -0.239 -15.213  1.00  1.00           O  
ATOM    308  OE2 GLU A  21      -1.125   1.250 -16.655  1.00  1.00           O  
ATOM    309  H   GLU A  21      -6.072   0.670 -15.876  1.00  1.00           H  
ATOM    310  HA  GLU A  21      -5.277  -0.998 -17.980  1.00  1.00           H  
ATOM    311 1HB  GLU A  21      -4.237  -0.693 -15.188  1.00  1.00           H  
ATOM    312 2HB  GLU A  21      -3.507  -1.813 -16.334  1.00  1.00           H  
ATOM    313 1HG  GLU A  21      -3.108   0.086 -17.899  1.00  1.00           H  
ATOM    314 2HG  GLU A  21      -3.817   1.187 -16.725  1.00  1.00           H  
ATOM    315  N   ASN A  22      -6.697  -2.652 -15.514  1.00  1.05           N  
ATOM    316  CA  ASN A  22      -7.215  -3.950 -15.091  1.00  1.05           C  
ATOM    317  C   ASN A  22      -8.663  -4.257 -15.500  1.00  1.05           C  
ATOM    318  O   ASN A  22      -9.023  -5.431 -15.627  1.00  1.05           O  
ATOM    319  CB  ASN A  22      -7.074  -4.085 -13.590  1.00  1.05           C  
ATOM    320  CG  ASN A  22      -5.633  -4.172 -13.149  1.00  1.05           C  
ATOM    321  OD1 ASN A  22      -4.788  -4.773 -13.828  1.00  1.05           O  
ATOM    322  ND2 ASN A  22      -5.335  -3.581 -12.020  1.00  1.05           N  
ATOM    323  H   ASN A  22      -6.855  -1.846 -14.909  1.00  1.05           H  
ATOM    324  HA  ASN A  22      -6.594  -4.713 -15.558  1.00  1.05           H  
ATOM    325 1HB  ASN A  22      -7.532  -3.218 -13.108  1.00  1.05           H  
ATOM    326 2HB  ASN A  22      -7.611  -4.969 -13.245  1.00  1.05           H  
ATOM    327 1HD2 ASN A  22      -4.396  -3.606 -11.676  1.00  1.05           H  
ATOM    328 2HD2 ASN A  22      -6.046  -3.103 -11.504  1.00  1.05           H  
ATOM    329  N   LEU A  23      -9.513  -3.241 -15.669  1.00  1.10           N  
ATOM    330  CA  LEU A  23     -10.886  -3.535 -16.056  1.00  1.10           C  
ATOM    331  C   LEU A  23     -11.181  -3.110 -17.476  1.00  1.10           C  
ATOM    332  O   LEU A  23     -11.638  -3.923 -18.274  1.00  1.10           O  
ATOM    333  CB  LEU A  23     -11.940  -2.852 -15.186  1.00  1.10           C  
ATOM    334  CG  LEU A  23     -13.378  -3.241 -15.645  1.00  1.10           C  
ATOM    335  CD1 LEU A  23     -13.557  -4.723 -15.443  1.00  1.10           C  
ATOM    336  CD2 LEU A  23     -14.402  -2.476 -14.905  1.00  1.10           C  
ATOM    337  H   LEU A  23      -9.232  -2.274 -15.536  1.00  1.10           H  
ATOM    338  HA  LEU A  23     -11.044  -4.610 -15.990  1.00  1.10           H  
ATOM    339 1HB  LEU A  23     -11.809  -3.156 -14.148  1.00  1.10           H  
ATOM    340 2HB  LEU A  23     -11.831  -1.768 -15.259  1.00  1.10           H  
ATOM    341  HG  LEU A  23     -13.488  -3.029 -16.709  1.00  1.10           H  
ATOM    342 1HD1 LEU A  23     -14.552  -5.023 -15.772  1.00  1.10           H  
ATOM    343 2HD1 LEU A  23     -12.805  -5.274 -16.010  1.00  1.10           H  
ATOM    344 3HD1 LEU A  23     -13.442  -4.933 -14.398  1.00  1.10           H  
ATOM    345 1HD2 LEU A  23     -15.396  -2.767 -15.246  1.00  1.10           H  
ATOM    346 2HD2 LEU A  23     -14.320  -2.671 -13.835  1.00  1.10           H  
ATOM    347 3HD2 LEU A  23     -14.253  -1.435 -15.100  1.00  1.10           H  
ATOM    348  N   VAL A  24     -10.911  -1.848 -17.806  1.00  1.14           N  
ATOM    349  CA  VAL A  24     -11.328  -1.354 -19.117  1.00  1.14           C  
ATOM    350  C   VAL A  24     -10.618  -2.098 -20.224  1.00  1.14           C  
ATOM    351  O   VAL A  24     -11.260  -2.562 -21.167  1.00  1.14           O  
ATOM    352  CB  VAL A  24     -11.057   0.141 -19.275  1.00  1.14           C  
ATOM    353  CG1 VAL A  24     -11.353   0.553 -20.672  1.00  1.14           C  
ATOM    354  CG2 VAL A  24     -11.900   0.938 -18.265  1.00  1.14           C  
ATOM    355  H   VAL A  24     -10.460  -1.240 -17.119  1.00  1.14           H  
ATOM    356  HA  VAL A  24     -12.394  -1.524 -19.226  1.00  1.14           H  
ATOM    357  HB  VAL A  24     -10.013   0.322 -19.112  1.00  1.14           H  
ATOM    358 1HG1 VAL A  24     -11.155   1.613 -20.799  1.00  1.14           H  
ATOM    359 2HG1 VAL A  24     -10.733  -0.018 -21.363  1.00  1.14           H  
ATOM    360 3HG1 VAL A  24     -12.398   0.348 -20.856  1.00  1.14           H  
ATOM    361 1HG2 VAL A  24     -11.693   2.001 -18.375  1.00  1.14           H  
ATOM    362 2HG2 VAL A  24     -12.938   0.761 -18.442  1.00  1.14           H  
ATOM    363 3HG2 VAL A  24     -11.648   0.620 -17.248  1.00  1.14           H  
ATOM    364  N   ASN A  25      -9.308  -2.294 -20.083  1.00  1.18           N  
ATOM    365  CA  ASN A  25      -8.568  -3.050 -21.088  1.00  1.18           C  
ATOM    366  C   ASN A  25      -9.105  -4.457 -21.263  1.00  1.18           C  
ATOM    367  O   ASN A  25      -9.125  -4.987 -22.369  1.00  1.18           O  
ATOM    368  CB  ASN A  25      -7.112  -3.196 -20.711  1.00  1.18           C  
ATOM    369  CG  ASN A  25      -6.266  -2.017 -20.932  1.00  1.18           C  
ATOM    370  OD1 ASN A  25      -6.569  -1.119 -21.716  1.00  1.18           O  
ATOM    371  ND2 ASN A  25      -5.163  -2.019 -20.246  1.00  1.18           N  
ATOM    372  H   ASN A  25      -8.823  -1.870 -19.290  1.00  1.18           H  
ATOM    373  HA  ASN A  25      -8.654  -2.533 -22.046  1.00  1.18           H  
ATOM    374 1HB  ASN A  25      -7.057  -3.453 -19.652  1.00  1.18           H  
ATOM    375 2HB  ASN A  25      -6.686  -4.035 -21.262  1.00  1.18           H  
ATOM    376 1HD2 ASN A  25      -4.506  -1.272 -20.336  1.00  1.18           H  
ATOM    377 2HD2 ASN A  25      -5.004  -2.771 -19.567  1.00  1.18           H  
ATOM    378  N   ILE A  26      -9.553  -5.060 -20.177  1.00  1.22           N  
ATOM    379  CA  ILE A  26     -10.002  -6.436 -20.196  1.00  1.22           C  
ATOM    380  C   ILE A  26     -11.383  -6.531 -20.798  1.00  1.22           C  
ATOM    381  O   ILE A  26     -11.673  -7.438 -21.588  1.00  1.22           O  
ATOM    382  CB  ILE A  26      -9.934  -7.019 -18.796  1.00  1.22           C  
ATOM    383  CG1 ILE A  26      -8.481  -6.927 -18.345  1.00  1.22           C  
ATOM    384  CG2 ILE A  26     -10.427  -8.437 -18.791  1.00  1.22           C  
ATOM    385  CD1 ILE A  26      -7.512  -7.631 -19.258  1.00  1.22           C  
ATOM    386  H   ILE A  26      -9.558  -4.551 -19.302  1.00  1.22           H  
ATOM    387  HA  ILE A  26      -9.323  -7.009 -20.826  1.00  1.22           H  
ATOM    388  HB  ILE A  26     -10.538  -6.416 -18.113  1.00  1.22           H  
ATOM    389 1HG1 ILE A  26      -8.203  -5.872 -18.278  1.00  1.22           H  
ATOM    390 2HG1 ILE A  26      -8.390  -7.358 -17.377  1.00  1.22           H  
ATOM    391 1HG2 ILE A  26     -10.364  -8.849 -17.778  1.00  1.22           H  
ATOM    392 2HG2 ILE A  26     -11.449  -8.443 -19.126  1.00  1.22           H  
ATOM    393 3HG2 ILE A  26      -9.818  -9.039 -19.465  1.00  1.22           H  
ATOM    394 1HD1 ILE A  26      -6.500  -7.518 -18.868  1.00  1.22           H  
ATOM    395 2HD1 ILE A  26      -7.765  -8.691 -19.311  1.00  1.22           H  
ATOM    396 3HD1 ILE A  26      -7.563  -7.195 -20.259  1.00  1.22           H  
ATOM    397  N   ILE A  27     -12.244  -5.585 -20.457  1.00  1.28           N  
ATOM    398  CA  ILE A  27     -13.556  -5.577 -21.060  1.00  1.28           C  
ATOM    399  C   ILE A  27     -13.405  -5.326 -22.555  1.00  1.28           C  
ATOM    400  O   ILE A  27     -14.055  -5.983 -23.365  1.00  1.28           O  
ATOM    401  CB  ILE A  27     -14.474  -4.517 -20.441  1.00  1.28           C  
ATOM    402  CG1 ILE A  27     -14.745  -4.840 -18.981  1.00  1.28           C  
ATOM    403  CG2 ILE A  27     -15.754  -4.442 -21.219  1.00  1.28           C  
ATOM    404  CD1 ILE A  27     -15.381  -6.167 -18.780  1.00  1.28           C  
ATOM    405  H   ILE A  27     -11.979  -4.871 -19.781  1.00  1.28           H  
ATOM    406  HA  ILE A  27     -14.014  -6.553 -20.915  1.00  1.28           H  
ATOM    407  HB  ILE A  27     -13.972  -3.546 -20.466  1.00  1.28           H  
ATOM    408 1HG1 ILE A  27     -13.821  -4.835 -18.440  1.00  1.28           H  
ATOM    409 2HG1 ILE A  27     -15.396  -4.070 -18.565  1.00  1.28           H  
ATOM    410 1HG2 ILE A  27     -16.401  -3.690 -20.781  1.00  1.28           H  
ATOM    411 2HG2 ILE A  27     -15.539  -4.182 -22.255  1.00  1.28           H  
ATOM    412 3HG2 ILE A  27     -16.240  -5.411 -21.179  1.00  1.28           H  
ATOM    413 1HD1 ILE A  27     -15.550  -6.341 -17.715  1.00  1.28           H  
ATOM    414 2HD1 ILE A  27     -16.325  -6.206 -19.309  1.00  1.28           H  
ATOM    415 3HD1 ILE A  27     -14.720  -6.929 -19.172  1.00  1.28           H  
ATOM    416  N   CYS A  28     -12.511  -4.409 -22.933  1.00  1.37           N  
ATOM    417  CA  CYS A  28     -12.291  -4.121 -24.340  1.00  1.37           C  
ATOM    418  C   CYS A  28     -11.741  -5.339 -25.088  1.00  1.37           C  
ATOM    419  O   CYS A  28     -12.247  -5.683 -26.161  1.00  1.37           O  
ATOM    420  CB  CYS A  28     -11.326  -2.948 -24.464  1.00  1.37           C  
ATOM    421  SG  CYS A  28     -12.045  -1.384 -23.925  1.00  1.37           S  
ATOM    422  H   CYS A  28     -11.991  -3.881 -22.233  1.00  1.37           H  
ATOM    423  HA  CYS A  28     -13.244  -3.837 -24.786  1.00  1.37           H  
ATOM    424 1HB  CYS A  28     -10.449  -3.138 -23.847  1.00  1.37           H  
ATOM    425 2HB  CYS A  28     -10.981  -2.843 -25.478  1.00  1.37           H  
ATOM    426  HG  CYS A  28     -11.959  -1.692 -22.603  1.00  1.37           H  
ATOM    427  N   GLU A  29     -10.760  -6.046 -24.505  1.00  1.49           N  
ATOM    428  CA  GLU A  29     -10.255  -7.250 -25.162  1.00  1.49           C  
ATOM    429  C   GLU A  29     -11.348  -8.309 -25.247  1.00  1.49           C  
ATOM    430  O   GLU A  29     -11.495  -8.975 -26.277  1.00  1.49           O  
ATOM    431  CB  GLU A  29      -9.021  -7.823 -24.441  1.00  1.49           C  
ATOM    432  CG  GLU A  29      -7.727  -7.004 -24.604  1.00  1.49           C  
ATOM    433  CD  GLU A  29      -6.544  -7.582 -23.837  1.00  1.49           C  
ATOM    434  OE1 GLU A  29      -6.730  -8.523 -23.099  1.00  1.49           O  
ATOM    435  OE2 GLU A  29      -5.455  -7.080 -24.004  1.00  1.49           O  
ATOM    436  H   GLU A  29     -10.342  -5.736 -23.629  1.00  1.49           H  
ATOM    437  HA  GLU A  29      -9.959  -6.988 -26.175  1.00  1.49           H  
ATOM    438 1HB  GLU A  29      -9.236  -7.891 -23.371  1.00  1.49           H  
ATOM    439 2HB  GLU A  29      -8.823  -8.826 -24.799  1.00  1.49           H  
ATOM    440 1HG  GLU A  29      -7.474  -6.970 -25.662  1.00  1.49           H  
ATOM    441 2HG  GLU A  29      -7.905  -5.986 -24.277  1.00  1.49           H  
ATOM    442  N   SER A  30     -12.157  -8.430 -24.191  1.00  1.65           N  
ATOM    443  CA  SER A  30     -13.216  -9.417 -24.179  1.00  1.65           C  
ATOM    444  C   SER A  30     -14.202  -9.108 -25.295  1.00  1.65           C  
ATOM    445  O   SER A  30     -14.592 -10.010 -26.038  1.00  1.65           O  
ATOM    446  CB  SER A  30     -13.916  -9.418 -22.828  1.00  1.65           C  
ATOM    447  OG  SER A  30     -13.031  -9.806 -21.811  1.00  1.65           O  
ATOM    448  H   SER A  30     -12.004  -7.863 -23.359  1.00  1.65           H  
ATOM    449  HA  SER A  30     -12.786 -10.398 -24.355  1.00  1.65           H  
ATOM    450 1HB  SER A  30     -14.304  -8.426 -22.616  1.00  1.65           H  
ATOM    451 2HB  SER A  30     -14.763 -10.099 -22.857  1.00  1.65           H  
ATOM    452  HG  SER A  30     -12.350  -9.094 -21.787  1.00  1.65           H  
ATOM    453  N   LEU A  31     -14.553  -7.829 -25.465  1.00  1.84           N  
ATOM    454  CA  LEU A  31     -15.473  -7.446 -26.522  1.00  1.84           C  
ATOM    455  C   LEU A  31     -14.888  -7.688 -27.907  1.00  1.84           C  
ATOM    456  O   LEU A  31     -15.600  -8.118 -28.812  1.00  1.84           O  
ATOM    457  CB  LEU A  31     -15.900  -5.986 -26.390  1.00  1.84           C  
ATOM    458  CG  LEU A  31     -16.810  -5.665 -25.201  1.00  1.84           C  
ATOM    459  CD1 LEU A  31     -17.116  -4.138 -25.198  1.00  1.84           C  
ATOM    460  CD2 LEU A  31     -18.026  -6.566 -25.300  1.00  1.84           C  
ATOM    461  H   LEU A  31     -14.201  -7.119 -24.821  1.00  1.84           H  
ATOM    462  HA  LEU A  31     -16.366  -8.059 -26.426  1.00  1.84           H  
ATOM    463 1HB  LEU A  31     -14.997  -5.385 -26.279  1.00  1.84           H  
ATOM    464 2HB  LEU A  31     -16.406  -5.682 -27.304  1.00  1.84           H  
ATOM    465  HG  LEU A  31     -16.307  -5.880 -24.268  1.00  1.84           H  
ATOM    466 1HD1 LEU A  31     -17.756  -3.889 -24.357  1.00  1.84           H  
ATOM    467 2HD1 LEU A  31     -16.180  -3.583 -25.114  1.00  1.84           H  
ATOM    468 3HD1 LEU A  31     -17.614  -3.856 -26.120  1.00  1.84           H  
ATOM    469 1HD2 LEU A  31     -18.706  -6.381 -24.490  1.00  1.84           H  
ATOM    470 2HD2 LEU A  31     -18.517  -6.406 -26.211  1.00  1.84           H  
ATOM    471 3HD2 LEU A  31     -17.694  -7.600 -25.264  1.00  1.84           H  
ATOM    472  N   ASN A  32     -13.583  -7.461 -28.075  1.00  2.05           N  
ATOM    473  CA  ASN A  32     -12.951  -7.712 -29.365  1.00  2.05           C  
ATOM    474  C   ASN A  32     -13.009  -9.203 -29.722  1.00  2.05           C  
ATOM    475  O   ASN A  32     -13.123  -9.567 -30.895  1.00  2.05           O  
ATOM    476  CB  ASN A  32     -11.504  -7.243 -29.366  1.00  2.05           C  
ATOM    477  CG  ASN A  32     -11.322  -5.734 -29.434  1.00  2.05           C  
ATOM    478  OD1 ASN A  32     -12.208  -4.980 -29.854  1.00  2.05           O  
ATOM    479  ND2 ASN A  32     -10.152  -5.292 -29.035  1.00  2.05           N  
ATOM    480  H   ASN A  32     -13.031  -7.078 -27.307  1.00  2.05           H  
ATOM    481  HA  ASN A  32     -13.501  -7.168 -30.132  1.00  2.05           H  
ATOM    482 1HB  ASN A  32     -11.017  -7.606 -28.461  1.00  2.05           H  
ATOM    483 2HB  ASN A  32     -10.986  -7.694 -30.210  1.00  2.05           H  
ATOM    484 1HD2 ASN A  32      -9.936  -4.317 -29.065  1.00  2.05           H  
ATOM    485 2HD2 ASN A  32      -9.464  -5.938 -28.709  1.00  2.05           H  
ATOM    486  N   MET A  33     -12.929 -10.060 -28.698  1.00  2.25           N  
ATOM    487  CA  MET A  33     -12.965 -11.508 -28.871  1.00  2.25           C  
ATOM    488  C   MET A  33     -14.377 -12.111 -28.874  1.00  2.25           C  
ATOM    489  O   MET A  33     -14.576 -13.207 -29.398  1.00  2.25           O  
ATOM    490  CB  MET A  33     -12.146 -12.157 -27.762  1.00  2.25           C  
ATOM    491  CG  MET A  33     -10.649 -11.901 -27.856  1.00  2.25           C  
ATOM    492  SD  MET A  33      -9.713 -12.832 -26.641  1.00  2.25           S  
ATOM    493  CE  MET A  33     -10.130 -11.913 -25.165  1.00  2.25           C  
ATOM    494  H   MET A  33     -12.793  -9.684 -27.758  1.00  2.25           H  
ATOM    495  HA  MET A  33     -12.507 -11.742 -29.829  1.00  2.25           H  
ATOM    496 1HB  MET A  33     -12.487 -11.768 -26.799  1.00  2.25           H  
ATOM    497 2HB  MET A  33     -12.313 -13.232 -27.762  1.00  2.25           H  
ATOM    498 1HG  MET A  33     -10.297 -12.171 -28.849  1.00  2.25           H  
ATOM    499 2HG  MET A  33     -10.456 -10.839 -27.702  1.00  2.25           H  
ATOM    500 1HE  MET A  33      -9.628 -12.352 -24.304  1.00  2.25           H  
ATOM    501 2HE  MET A  33      -9.815 -10.883 -25.282  1.00  2.25           H  
ATOM    502 3HE  MET A  33     -11.205 -11.947 -25.016  1.00  2.25           H  
ATOM    503  N   LEU A  34     -15.348 -11.403 -28.294  1.00  2.39           N  
ATOM    504  CA  LEU A  34     -16.725 -11.880 -28.137  1.00  2.39           C  
ATOM    505  C   LEU A  34     -17.474 -12.148 -29.456  1.00  2.39           C  
ATOM    506  O   LEU A  34     -17.644 -11.234 -30.264  1.00  2.39           O  
ATOM    507  CB  LEU A  34     -17.504 -10.818 -27.325  1.00  2.39           C  
ATOM    508  CG  LEU A  34     -19.007 -11.042 -27.011  1.00  2.39           C  
ATOM    509  CD1 LEU A  34     -19.218 -12.245 -26.141  1.00  2.39           C  
ATOM    510  CD2 LEU A  34     -19.521  -9.814 -26.296  1.00  2.39           C  
ATOM    511  H   LEU A  34     -15.105 -10.509 -27.873  1.00  2.39           H  
ATOM    512  HA  LEU A  34     -16.684 -12.764 -27.518  1.00  2.39           H  
ATOM    513 1HB  LEU A  34     -17.000 -10.691 -26.374  1.00  2.39           H  
ATOM    514 2HB  LEU A  34     -17.432  -9.872 -27.866  1.00  2.39           H  
ATOM    515  HG  LEU A  34     -19.551 -11.181 -27.937  1.00  2.39           H  
ATOM    516 1HD1 LEU A  34     -20.279 -12.360 -25.942  1.00  2.39           H  
ATOM    517 2HD1 LEU A  34     -18.857 -13.114 -26.642  1.00  2.39           H  
ATOM    518 3HD1 LEU A  34     -18.681 -12.115 -25.206  1.00  2.39           H  
ATOM    519 1HD2 LEU A  34     -20.579  -9.933 -26.082  1.00  2.39           H  
ATOM    520 2HD2 LEU A  34     -18.973  -9.684 -25.367  1.00  2.39           H  
ATOM    521 3HD2 LEU A  34     -19.365  -8.950 -26.930  1.00  2.39           H  
ATOM    522  N   PRO A  35     -17.909 -13.405 -29.712  1.00  2.47           N  
ATOM    523  CA  PRO A  35     -18.733 -13.832 -30.828  1.00  2.47           C  
ATOM    524  C   PRO A  35     -20.055 -13.105 -30.741  1.00  2.47           C  
ATOM    525  O   PRO A  35     -20.405 -12.625 -29.665  1.00  2.47           O  
ATOM    526  CB  PRO A  35     -18.898 -15.340 -30.609  1.00  2.47           C  
ATOM    527  CG  PRO A  35     -17.724 -15.737 -29.759  1.00  2.47           C  
ATOM    528  CD  PRO A  35     -17.474 -14.558 -28.862  1.00  2.47           C  
ATOM    529  HA  PRO A  35     -18.218 -13.608 -31.774  1.00  2.47           H  
ATOM    530 1HB  PRO A  35     -19.870 -15.535 -30.123  1.00  2.47           H  
ATOM    531 2HB  PRO A  35     -18.918 -15.858 -31.577  1.00  2.47           H  
ATOM    532 1HG  PRO A  35     -17.952 -16.657 -29.200  1.00  2.47           H  
ATOM    533 2HG  PRO A  35     -16.856 -15.962 -30.398  1.00  2.47           H  
ATOM    534 1HD  PRO A  35     -18.084 -14.657 -27.970  1.00  2.47           H  
ATOM    535 2HD  PRO A  35     -16.405 -14.547 -28.647  1.00  2.47           H  
ATOM    536  N   LYS A  36     -20.795 -13.022 -31.842  1.00  2.50           N  
ATOM    537  CA  LYS A  36     -22.102 -12.372 -31.766  1.00  2.50           C  
ATOM    538  C   LYS A  36     -22.805 -12.927 -30.537  1.00  2.50           C  
ATOM    539  O   LYS A  36     -22.817 -14.141 -30.307  1.00  2.50           O  
ATOM    540  CB  LYS A  36     -22.927 -12.654 -33.012  1.00  2.50           C  
ATOM    541  CG  LYS A  36     -22.395 -12.057 -34.300  1.00  2.50           C  
ATOM    542  CD  LYS A  36     -23.352 -12.359 -35.442  1.00  2.50           C  
ATOM    543  CE  LYS A  36     -23.290 -13.842 -35.821  1.00  2.50           C  
ATOM    544  NZ  LYS A  36     -24.255 -14.188 -36.898  1.00  2.50           N  
ATOM    545  H   LYS A  36     -20.470 -13.411 -32.715  1.00  2.50           H  
ATOM    546  HA  LYS A  36     -21.974 -11.295 -31.640  1.00  2.50           H  
ATOM    547 1HB  LYS A  36     -23.026 -13.730 -33.150  1.00  2.50           H  
ATOM    548 2HB  LYS A  36     -23.934 -12.254 -32.862  1.00  2.50           H  
ATOM    549 1HG  LYS A  36     -22.301 -10.976 -34.183  1.00  2.50           H  
ATOM    550 2HG  LYS A  36     -21.414 -12.471 -34.526  1.00  2.50           H  
ATOM    551 1HD  LYS A  36     -24.377 -12.117 -35.138  1.00  2.50           H  
ATOM    552 2HD  LYS A  36     -23.096 -11.755 -36.311  1.00  2.50           H  
ATOM    553 1HE  LYS A  36     -22.283 -14.079 -36.158  1.00  2.50           H  
ATOM    554 2HE  LYS A  36     -23.522 -14.444 -34.942  1.00  2.50           H  
ATOM    555 1HZ  LYS A  36     -24.194 -15.170 -37.110  1.00  2.50           H  
ATOM    556 2HZ  LYS A  36     -25.206 -13.976 -36.546  1.00  2.50           H  
ATOM    557 3HZ  LYS A  36     -24.069 -13.653 -37.725  1.00  2.50           H  
ATOM    558  N   LEU A  37     -23.366 -12.037 -29.739  1.00  2.49           N  
ATOM    559  CA  LEU A  37     -23.959 -12.436 -28.471  1.00  2.49           C  
ATOM    560  C   LEU A  37     -25.448 -12.683 -28.584  1.00  2.49           C  
ATOM    561  O   LEU A  37     -26.192 -11.788 -28.962  1.00  2.49           O  
ATOM    562  CB  LEU A  37     -23.647 -11.345 -27.433  1.00  2.49           C  
ATOM    563  CG  LEU A  37     -24.224 -11.519 -26.052  1.00  2.49           C  
ATOM    564  CD1 LEU A  37     -23.653 -12.755 -25.405  1.00  2.49           C  
ATOM    565  CD2 LEU A  37     -23.900 -10.294 -25.237  1.00  2.49           C  
ATOM    566  H   LEU A  37     -23.381 -11.064 -30.042  1.00  2.49           H  
ATOM    567  HA  LEU A  37     -23.480 -13.361 -28.150  1.00  2.49           H  
ATOM    568 1HB  LEU A  37     -22.561 -11.276 -27.333  1.00  2.49           H  
ATOM    569 2HB  LEU A  37     -24.011 -10.398 -27.822  1.00  2.49           H  
ATOM    570  HG  LEU A  37     -25.290 -11.635 -26.126  1.00  2.49           H  
ATOM    571 1HD1 LEU A  37     -24.082 -12.874 -24.409  1.00  2.49           H  
ATOM    572 2HD1 LEU A  37     -23.898 -13.628 -26.010  1.00  2.49           H  
ATOM    573 3HD1 LEU A  37     -22.575 -12.660 -25.326  1.00  2.49           H  
ATOM    574 1HD2 LEU A  37     -24.316 -10.397 -24.238  1.00  2.49           H  
ATOM    575 2HD2 LEU A  37     -22.821 -10.176 -25.166  1.00  2.49           H  
ATOM    576 3HD2 LEU A  37     -24.332  -9.425 -25.728  1.00  2.49           H  
ATOM    577  N   GLU A  38     -25.887 -13.913 -28.311  1.00  2.44           N  
ATOM    578  CA  GLU A  38     -27.306 -14.233 -28.463  1.00  2.44           C  
ATOM    579  C   GLU A  38     -28.068 -14.234 -27.153  1.00  2.44           C  
ATOM    580  O   GLU A  38     -27.822 -15.074 -26.282  1.00  2.44           O  
ATOM    581  CB  GLU A  38     -27.499 -15.596 -29.126  1.00  2.44           C  
ATOM    582  CG  GLU A  38     -28.979 -15.972 -29.346  1.00  2.44           C  
ATOM    583  CD  GLU A  38     -29.176 -17.345 -29.961  1.00  2.44           C  
ATOM    584  OE1 GLU A  38     -28.203 -17.975 -30.299  1.00  2.44           O  
ATOM    585  OE2 GLU A  38     -30.306 -17.764 -30.078  1.00  2.44           O  
ATOM    586  H   GLU A  38     -25.236 -14.623 -28.006  1.00  2.44           H  
ATOM    587  HA  GLU A  38     -27.756 -13.484 -29.102  1.00  2.44           H  
ATOM    588 1HB  GLU A  38     -27.005 -15.598 -30.098  1.00  2.44           H  
ATOM    589 2HB  GLU A  38     -27.036 -16.369 -28.516  1.00  2.44           H  
ATOM    590 1HG  GLU A  38     -29.500 -15.936 -28.389  1.00  2.44           H  
ATOM    591 2HG  GLU A  38     -29.432 -15.218 -29.996  1.00  2.44           H  
ATOM    592  N   VAL A  39     -28.980 -13.282 -27.018  1.00  2.36           N  
ATOM    593  CA  VAL A  39     -29.779 -13.144 -25.813  1.00  2.36           C  
ATOM    594  C   VAL A  39     -31.250 -13.082 -26.162  1.00  2.36           C  
ATOM    595  O   VAL A  39     -31.655 -12.306 -27.025  1.00  2.36           O  
ATOM    596  CB  VAL A  39     -29.330 -11.929 -24.983  1.00  2.36           C  
ATOM    597  CG1 VAL A  39     -30.236 -11.782 -23.782  1.00  2.36           C  
ATOM    598  CG2 VAL A  39     -27.883 -12.178 -24.527  1.00  2.36           C  
ATOM    599  H   VAL A  39     -29.122 -12.638 -27.800  1.00  2.36           H  
ATOM    600  HA  VAL A  39     -29.620 -14.027 -25.195  1.00  2.36           H  
ATOM    601  HB  VAL A  39     -29.395 -11.015 -25.577  1.00  2.36           H  
ATOM    602 1HG1 VAL A  39     -29.928 -10.944 -23.183  1.00  2.36           H  
ATOM    603 2HG1 VAL A  39     -31.261 -11.621 -24.113  1.00  2.36           H  
ATOM    604 3HG1 VAL A  39     -30.188 -12.690 -23.186  1.00  2.36           H  
ATOM    605 1HG2 VAL A  39     -27.528 -11.383 -23.923  1.00  2.36           H  
ATOM    606 2HG2 VAL A  39     -27.846 -13.099 -23.944  1.00  2.36           H  
ATOM    607 3HG2 VAL A  39     -27.255 -12.277 -25.388  1.00  2.36           H  
ATOM    608  N   SER A  40     -32.040 -13.944 -25.527  1.00  2.24           N  
ATOM    609  CA  SER A  40     -33.478 -14.041 -25.771  1.00  2.24           C  
ATOM    610  C   SER A  40     -33.788 -14.258 -27.257  1.00  2.24           C  
ATOM    611  O   SER A  40     -34.791 -13.770 -27.774  1.00  2.24           O  
ATOM    612  CB  SER A  40     -34.178 -12.792 -25.265  1.00  2.24           C  
ATOM    613  OG  SER A  40     -33.975 -12.629 -23.885  1.00  2.24           O  
ATOM    614  H   SER A  40     -31.624 -14.552 -24.835  1.00  2.24           H  
ATOM    615  HA  SER A  40     -33.862 -14.898 -25.216  1.00  2.24           H  
ATOM    616 1HB  SER A  40     -33.818 -11.915 -25.797  1.00  2.24           H  
ATOM    617 2HB  SER A  40     -35.244 -12.876 -25.467  1.00  2.24           H  
ATOM    618  HG  SER A  40     -34.513 -11.875 -23.626  1.00  2.24           H  
ATOM    619  N   GLY A  41     -32.920 -15.017 -27.930  1.00  2.09           N  
ATOM    620  CA  GLY A  41     -33.066 -15.352 -29.342  1.00  2.09           C  
ATOM    621  C   GLY A  41     -32.562 -14.276 -30.315  1.00  2.09           C  
ATOM    622  O   GLY A  41     -32.667 -14.456 -31.531  1.00  2.09           O  
ATOM    623  H   GLY A  41     -32.119 -15.377 -27.432  1.00  2.09           H  
ATOM    624 1HA  GLY A  41     -32.524 -16.280 -29.537  1.00  2.09           H  
ATOM    625 2HA  GLY A  41     -34.114 -15.558 -29.550  1.00  2.09           H  
ATOM    626  N   LYS A  42     -32.018 -13.166 -29.807  1.00  1.90           N  
ATOM    627  CA  LYS A  42     -31.548 -12.096 -30.684  1.00  1.90           C  
ATOM    628  C   LYS A  42     -30.038 -11.909 -30.624  1.00  1.90           C  
ATOM    629  O   LYS A  42     -29.441 -11.787 -29.552  1.00  1.90           O  
ATOM    630  CB  LYS A  42     -32.257 -10.783 -30.351  1.00  1.90           C  
ATOM    631  CG  LYS A  42     -31.848  -9.590 -31.233  1.00  1.90           C  
ATOM    632  CD  LYS A  42     -32.713  -8.370 -30.936  1.00  1.90           C  
ATOM    633  CE  LYS A  42     -32.185  -7.116 -31.629  1.00  1.90           C  
ATOM    634  NZ  LYS A  42     -32.342  -7.159 -33.102  1.00  1.90           N  
ATOM    635  H   LYS A  42     -31.956 -13.035 -28.801  1.00  1.90           H  
ATOM    636  HA  LYS A  42     -31.797 -12.358 -31.711  1.00  1.90           H  
ATOM    637 1HB  LYS A  42     -33.334 -10.920 -30.445  1.00  1.90           H  
ATOM    638 2HB  LYS A  42     -32.053 -10.520 -29.311  1.00  1.90           H  
ATOM    639 1HG  LYS A  42     -30.798  -9.335 -31.050  1.00  1.90           H  
ATOM    640 2HG  LYS A  42     -31.954  -9.856 -32.284  1.00  1.90           H  
ATOM    641 1HD  LYS A  42     -33.727  -8.557 -31.285  1.00  1.90           H  
ATOM    642 2HD  LYS A  42     -32.749  -8.201 -29.870  1.00  1.90           H  
ATOM    643 1HE  LYS A  42     -32.714  -6.246 -31.244  1.00  1.90           H  
ATOM    644 2HE  LYS A  42     -31.123  -7.011 -31.401  1.00  1.90           H  
ATOM    645 1HZ  LYS A  42     -31.943  -6.289 -33.473  1.00  1.90           H  
ATOM    646 2HZ  LYS A  42     -31.825  -7.941 -33.481  1.00  1.90           H  
ATOM    647 3HZ  LYS A  42     -33.305  -7.231 -33.361  1.00  1.90           H  
ATOM    648  N   GLU A  43     -29.408 -11.921 -31.793  1.00  1.70           N  
ATOM    649  CA  GLU A  43     -27.964 -11.751 -31.874  1.00  1.70           C  
ATOM    650  C   GLU A  43     -27.568 -10.286 -31.828  1.00  1.70           C  
ATOM    651  O   GLU A  43     -28.100  -9.484 -32.593  1.00  1.70           O  
ATOM    652  CB  GLU A  43     -27.441 -12.347 -33.182  1.00  1.70           C  
ATOM    653  CG  GLU A  43     -27.592 -13.858 -33.321  1.00  1.70           C  
ATOM    654  CD  GLU A  43     -27.082 -14.383 -34.668  1.00  1.70           C  
ATOM    655  OE1 GLU A  43     -26.660 -13.585 -35.488  1.00  1.70           O  
ATOM    656  OE2 GLU A  43     -27.097 -15.574 -34.866  1.00  1.70           O  
ATOM    657  H   GLU A  43     -29.943 -12.044 -32.641  1.00  1.70           H  
ATOM    658  HA  GLU A  43     -27.500 -12.261 -31.036  1.00  1.70           H  
ATOM    659 1HB  GLU A  43     -27.952 -11.879 -34.022  1.00  1.70           H  
ATOM    660 2HB  GLU A  43     -26.381 -12.111 -33.277  1.00  1.70           H  
ATOM    661 1HG  GLU A  43     -27.031 -14.339 -32.516  1.00  1.70           H  
ATOM    662 2HG  GLU A  43     -28.643 -14.123 -33.199  1.00  1.70           H  
ATOM    663  N   TYR A  44     -26.600  -9.950 -30.986  1.00  1.50           N  
ATOM    664  CA  TYR A  44     -26.078  -8.593 -30.936  1.00  1.50           C  
ATOM    665  C   TYR A  44     -24.701  -8.573 -31.584  1.00  1.50           C  
ATOM    666  O   TYR A  44     -23.889  -9.490 -31.399  1.00  1.50           O  
ATOM    667  CB  TYR A  44     -26.129  -8.074 -29.511  1.00  1.50           C  
ATOM    668  CG  TYR A  44     -27.582  -7.875 -29.079  1.00  1.50           C  
ATOM    669  CD1 TYR A  44     -28.312  -8.940 -28.536  1.00  1.50           C  
ATOM    670  CD2 TYR A  44     -28.182  -6.639 -29.233  1.00  1.50           C  
ATOM    671  CE1 TYR A  44     -29.624  -8.754 -28.142  1.00  1.50           C  
ATOM    672  CE2 TYR A  44     -29.493  -6.448 -28.844  1.00  1.50           C  
ATOM    673  CZ  TYR A  44     -30.213  -7.498 -28.294  1.00  1.50           C  
ATOM    674  OH  TYR A  44     -31.512  -7.297 -27.884  1.00  1.50           O  
ATOM    675  H   TYR A  44     -26.249 -10.649 -30.342  1.00  1.50           H  
ATOM    676  HA  TYR A  44     -26.718  -7.953 -31.532  1.00  1.50           H  
ATOM    677 1HB  TYR A  44     -25.655  -8.784 -28.832  1.00  1.50           H  
ATOM    678 2HB  TYR A  44     -25.604  -7.118 -29.435  1.00  1.50           H  
ATOM    679  HD1 TYR A  44     -27.845  -9.921 -28.415  1.00  1.50           H  
ATOM    680  HD2 TYR A  44     -27.617  -5.817 -29.650  1.00  1.50           H  
ATOM    681  HE1 TYR A  44     -30.186  -9.586 -27.713  1.00  1.50           H  
ATOM    682  HE2 TYR A  44     -29.956  -5.466 -28.961  1.00  1.50           H  
ATOM    683  HH  TYR A  44     -31.841  -8.101 -27.472  1.00  1.50           H  
ATOM    684  N   LYS A  45     -24.451  -7.532 -32.376  1.00  1.34           N  
ATOM    685  CA  LYS A  45     -23.229  -7.460 -33.169  1.00  1.34           C  
ATOM    686  C   LYS A  45     -22.259  -6.376 -32.740  1.00  1.34           C  
ATOM    687  O   LYS A  45     -21.046  -6.523 -32.911  1.00  1.34           O  
ATOM    688  CB  LYS A  45     -23.622  -7.229 -34.621  1.00  1.34           C  
ATOM    689  CG  LYS A  45     -24.446  -8.366 -35.224  1.00  1.34           C  
ATOM    690  CD  LYS A  45     -24.844  -8.066 -36.656  1.00  1.34           C  
ATOM    691  CE  LYS A  45     -25.711  -9.177 -37.231  1.00  1.34           C  
ATOM    692  NZ  LYS A  45     -26.196  -8.849 -38.600  1.00  1.34           N  
ATOM    693  H   LYS A  45     -25.130  -6.773 -32.436  1.00  1.34           H  
ATOM    694  HA  LYS A  45     -22.711  -8.416 -33.087  1.00  1.34           H  
ATOM    695 1HB  LYS A  45     -24.203  -6.307 -34.697  1.00  1.34           H  
ATOM    696 2HB  LYS A  45     -22.724  -7.103 -35.223  1.00  1.34           H  
ATOM    697 1HG  LYS A  45     -23.868  -9.285 -35.198  1.00  1.34           H  
ATOM    698 2HG  LYS A  45     -25.353  -8.514 -34.632  1.00  1.34           H  
ATOM    699 1HD  LYS A  45     -25.402  -7.128 -36.690  1.00  1.34           H  
ATOM    700 2HD  LYS A  45     -23.949  -7.960 -37.269  1.00  1.34           H  
ATOM    701 1HE  LYS A  45     -25.129 -10.097 -37.272  1.00  1.34           H  
ATOM    702 2HE  LYS A  45     -26.572  -9.333 -36.577  1.00  1.34           H  
ATOM    703 1HZ  LYS A  45     -26.767  -9.606 -38.948  1.00  1.34           H  
ATOM    704 2HZ  LYS A  45     -26.748  -8.001 -38.561  1.00  1.34           H  
ATOM    705 3HZ  LYS A  45     -25.408  -8.711 -39.217  1.00  1.34           H  
ATOM    706  N   LYS A  46     -22.786  -5.273 -32.230  1.00  1.22           N  
ATOM    707  CA  LYS A  46     -21.937  -4.162 -31.844  1.00  1.22           C  
ATOM    708  C   LYS A  46     -21.886  -4.092 -30.342  1.00  1.22           C  
ATOM    709  O   LYS A  46     -22.880  -4.398 -29.674  1.00  1.22           O  
ATOM    710  CB  LYS A  46     -22.471  -2.859 -32.398  1.00  1.22           C  
ATOM    711  CG  LYS A  46     -22.457  -2.717 -33.904  1.00  1.22           C  
ATOM    712  CD  LYS A  46     -22.983  -1.333 -34.302  1.00  1.22           C  
ATOM    713  CE  LYS A  46     -23.042  -1.143 -35.807  1.00  1.22           C  
ATOM    714  NZ  LYS A  46     -23.533   0.221 -36.169  1.00  1.22           N  
ATOM    715  H   LYS A  46     -23.795  -5.196 -32.103  1.00  1.22           H  
ATOM    716  HA  LYS A  46     -20.926  -4.328 -32.214  1.00  1.22           H  
ATOM    717 1HB  LYS A  46     -23.508  -2.817 -32.127  1.00  1.22           H  
ATOM    718 2HB  LYS A  46     -21.962  -2.011 -31.940  1.00  1.22           H  
ATOM    719 1HG  LYS A  46     -21.443  -2.845 -34.280  1.00  1.22           H  
ATOM    720 2HG  LYS A  46     -23.097  -3.481 -34.347  1.00  1.22           H  
ATOM    721 1HD  LYS A  46     -24.001  -1.212 -33.920  1.00  1.22           H  
ATOM    722 2HD  LYS A  46     -22.358  -0.556 -33.867  1.00  1.22           H  
ATOM    723 1HE  LYS A  46     -22.053  -1.291 -36.233  1.00  1.22           H  
ATOM    724 2HE  LYS A  46     -23.726  -1.881 -36.227  1.00  1.22           H  
ATOM    725 1HZ  LYS A  46     -23.579   0.315 -37.166  1.00  1.22           H  
ATOM    726 2HZ  LYS A  46     -24.483   0.368 -35.772  1.00  1.22           H  
ATOM    727 3HZ  LYS A  46     -22.918   0.917 -35.794  1.00  1.22           H  
ATOM    728  N   PHE A  47     -20.747  -3.683 -29.804  1.00  1.13           N  
ATOM    729  CA  PHE A  47     -20.660  -3.640 -28.362  1.00  1.13           C  
ATOM    730  C   PHE A  47     -20.013  -2.362 -27.850  1.00  1.13           C  
ATOM    731  O   PHE A  47     -19.024  -1.883 -28.413  1.00  1.13           O  
ATOM    732  CB  PHE A  47     -19.827  -4.822 -27.907  1.00  1.13           C  
ATOM    733  CG  PHE A  47     -20.333  -6.190 -28.403  1.00  1.13           C  
ATOM    734  CD1 PHE A  47     -19.861  -6.760 -29.576  1.00  1.13           C  
ATOM    735  CD2 PHE A  47     -21.266  -6.860 -27.721  1.00  1.13           C  
ATOM    736  CE1 PHE A  47     -20.350  -7.985 -30.010  1.00  1.13           C  
ATOM    737  CE2 PHE A  47     -21.777  -8.065 -28.131  1.00  1.13           C  
ATOM    738  CZ  PHE A  47     -21.317  -8.635 -29.283  1.00  1.13           C  
ATOM    739  H   PHE A  47     -19.957  -3.433 -30.382  1.00  1.13           H  
ATOM    740  HA  PHE A  47     -21.663  -3.705 -27.937  1.00  1.13           H  
ATOM    741 1HB  PHE A  47     -18.793  -4.694 -28.222  1.00  1.13           H  
ATOM    742 2HB  PHE A  47     -19.854  -4.820 -26.826  1.00  1.13           H  
ATOM    743  HD1 PHE A  47     -19.101  -6.242 -30.160  1.00  1.13           H  
ATOM    744  HD2 PHE A  47     -21.598  -6.418 -26.848  1.00  1.13           H  
ATOM    745  HE1 PHE A  47     -19.973  -8.428 -30.933  1.00  1.13           H  
ATOM    746  HE2 PHE A  47     -22.537  -8.560 -27.538  1.00  1.13           H  
ATOM    747  HZ  PHE A  47     -21.706  -9.593 -29.620  1.00  1.13           H  
ATOM    748  N   LYS A  48     -20.550  -1.863 -26.747  1.00  1.07           N  
ATOM    749  CA  LYS A  48     -20.049  -0.700 -26.026  1.00  1.07           C  
ATOM    750  C   LYS A  48     -19.926  -0.991 -24.531  1.00  1.07           C  
ATOM    751  O   LYS A  48     -20.631  -1.849 -24.000  1.00  1.07           O  
ATOM    752  CB  LYS A  48     -20.986   0.504 -26.207  1.00  1.07           C  
ATOM    753  CG  LYS A  48     -21.189   1.002 -27.638  1.00  1.07           C  
ATOM    754  CD  LYS A  48     -19.916   1.642 -28.179  1.00  1.07           C  
ATOM    755  CE  LYS A  48     -20.126   2.257 -29.551  1.00  1.07           C  
ATOM    756  NZ  LYS A  48     -18.853   2.772 -30.118  1.00  1.07           N  
ATOM    757  H   LYS A  48     -21.394  -2.305 -26.393  1.00  1.07           H  
ATOM    758  HA  LYS A  48     -19.055  -0.448 -26.404  1.00  1.07           H  
ATOM    759 1HB  LYS A  48     -21.971   0.244 -25.816  1.00  1.07           H  
ATOM    760 2HB  LYS A  48     -20.611   1.341 -25.614  1.00  1.07           H  
ATOM    761 1HG  LYS A  48     -21.479   0.172 -28.283  1.00  1.07           H  
ATOM    762 2HG  LYS A  48     -21.993   1.737 -27.649  1.00  1.07           H  
ATOM    763 1HD  LYS A  48     -19.569   2.417 -27.490  1.00  1.07           H  
ATOM    764 2HD  LYS A  48     -19.133   0.884 -28.255  1.00  1.07           H  
ATOM    765 1HE  LYS A  48     -20.540   1.509 -30.225  1.00  1.07           H  
ATOM    766 2HE  LYS A  48     -20.831   3.084 -29.464  1.00  1.07           H  
ATOM    767 1HZ  LYS A  48     -19.011   3.179 -31.021  1.00  1.07           H  
ATOM    768 2HZ  LYS A  48     -18.441   3.473 -29.498  1.00  1.07           H  
ATOM    769 3HZ  LYS A  48     -18.192   2.011 -30.205  1.00  1.07           H  
ATOM    770  N   PHE A  49     -19.037  -0.265 -23.872  1.00  1.03           N  
ATOM    771  CA  PHE A  49     -18.838  -0.300 -22.426  1.00  1.03           C  
ATOM    772  C   PHE A  49     -19.047   1.076 -21.795  1.00  1.03           C  
ATOM    773  O   PHE A  49     -18.359   2.029 -22.154  1.00  1.03           O  
ATOM    774  CB  PHE A  49     -17.438  -0.840 -22.112  1.00  1.03           C  
ATOM    775  CG  PHE A  49     -17.064  -0.883 -20.635  1.00  1.03           C  
ATOM    776  CD1 PHE A  49     -18.028  -0.992 -19.664  1.00  1.03           C  
ATOM    777  CD2 PHE A  49     -15.727  -0.827 -20.222  1.00  1.03           C  
ATOM    778  CE1 PHE A  49     -17.703  -1.022 -18.342  1.00  1.03           C  
ATOM    779  CE2 PHE A  49     -15.408  -0.875 -18.877  1.00  1.03           C  
ATOM    780  CZ  PHE A  49     -16.394  -0.966 -17.942  1.00  1.03           C  
ATOM    781  H   PHE A  49     -18.459   0.370 -24.414  1.00  1.03           H  
ATOM    782  HA  PHE A  49     -19.576  -0.969 -21.993  1.00  1.03           H  
ATOM    783 1HB  PHE A  49     -17.359  -1.853 -22.504  1.00  1.03           H  
ATOM    784 2HB  PHE A  49     -16.718  -0.248 -22.633  1.00  1.03           H  
ATOM    785  HD1 PHE A  49     -19.069  -1.046 -19.951  1.00  1.03           H  
ATOM    786  HD2 PHE A  49     -14.935  -0.752 -20.967  1.00  1.03           H  
ATOM    787  HE1 PHE A  49     -18.500  -1.095 -17.612  1.00  1.03           H  
ATOM    788  HE2 PHE A  49     -14.388  -0.840 -18.554  1.00  1.03           H  
ATOM    789  HZ  PHE A  49     -16.141  -0.994 -16.882  1.00  1.03           H  
ATOM    790  N   THR A  50     -20.033   1.186 -20.912  1.00  1.00           N  
ATOM    791  CA  THR A  50     -20.349   2.435 -20.248  1.00  1.00           C  
ATOM    792  C   THR A  50     -19.894   2.439 -18.784  1.00  1.00           C  
ATOM    793  O   THR A  50     -20.267   1.571 -17.981  1.00  1.00           O  
ATOM    794  CB  THR A  50     -21.854   2.724 -20.312  1.00  1.00           C  
ATOM    795  OG1 THR A  50     -22.265   2.827 -21.688  1.00  1.00           O  
ATOM    796  CG2 THR A  50     -22.143   4.021 -19.616  1.00  1.00           C  
ATOM    797  H   THR A  50     -20.580   0.372 -20.678  1.00  1.00           H  
ATOM    798  HA  THR A  50     -19.833   3.238 -20.765  1.00  1.00           H  
ATOM    799  HB  THR A  50     -22.404   1.911 -19.835  1.00  1.00           H  
ATOM    800  HG1 THR A  50     -21.759   3.527 -22.124  1.00  1.00           H  
ATOM    801 1HG2 THR A  50     -23.205   4.240 -19.671  1.00  1.00           H  
ATOM    802 2HG2 THR A  50     -21.839   3.965 -18.573  1.00  1.00           H  
ATOM    803 3HG2 THR A  50     -21.577   4.792 -20.121  1.00  1.00           H  
ATOM    804  N   ILE A  51     -19.110   3.454 -18.457  1.00  0.99           N  
ATOM    805  CA  ILE A  51     -18.569   3.655 -17.127  1.00  0.99           C  
ATOM    806  C   ILE A  51     -19.353   4.768 -16.466  1.00  0.99           C  
ATOM    807  O   ILE A  51     -19.521   5.833 -17.060  1.00  0.99           O  
ATOM    808  CB  ILE A  51     -17.093   4.034 -17.213  1.00  0.99           C  
ATOM    809  CG1 ILE A  51     -16.331   2.910 -17.920  1.00  0.99           C  
ATOM    810  CG2 ILE A  51     -16.560   4.261 -15.832  1.00  0.99           C  
ATOM    811  CD1 ILE A  51     -14.953   3.280 -18.323  1.00  0.99           C  
ATOM    812  H   ILE A  51     -18.855   4.112 -19.196  1.00  0.99           H  
ATOM    813  HA  ILE A  51     -18.680   2.741 -16.542  1.00  0.99           H  
ATOM    814  HB  ILE A  51     -16.982   4.930 -17.803  1.00  0.99           H  
ATOM    815 1HG1 ILE A  51     -16.281   2.048 -17.254  1.00  0.99           H  
ATOM    816 2HG1 ILE A  51     -16.877   2.623 -18.821  1.00  0.99           H  
ATOM    817 1HG2 ILE A  51     -15.515   4.517 -15.867  1.00  0.99           H  
ATOM    818 2HG2 ILE A  51     -17.112   5.061 -15.349  1.00  0.99           H  
ATOM    819 3HG2 ILE A  51     -16.692   3.336 -15.277  1.00  0.99           H  
ATOM    820 1HD1 ILE A  51     -14.493   2.436 -18.817  1.00  0.99           H  
ATOM    821 2HD1 ILE A  51     -14.994   4.123 -19.000  1.00  0.99           H  
ATOM    822 3HD1 ILE A  51     -14.382   3.548 -17.473  1.00  0.99           H  
ATOM    823  N   VAL A  52     -19.888   4.516 -15.279  1.00  1.00           N  
ATOM    824  CA  VAL A  52     -20.717   5.541 -14.646  1.00  1.00           C  
ATOM    825  C   VAL A  52     -20.064   6.141 -13.399  1.00  1.00           C  
ATOM    826  O   VAL A  52     -19.732   5.424 -12.468  1.00  1.00           O  
ATOM    827  CB  VAL A  52     -22.080   4.946 -14.278  1.00  1.00           C  
ATOM    828  CG1 VAL A  52     -22.896   5.998 -13.637  1.00  1.00           C  
ATOM    829  CG2 VAL A  52     -22.772   4.386 -15.537  1.00  1.00           C  
ATOM    830  H   VAL A  52     -19.715   3.609 -14.835  1.00  1.00           H  
ATOM    831  HA  VAL A  52     -20.883   6.348 -15.360  1.00  1.00           H  
ATOM    832  HB  VAL A  52     -21.940   4.144 -13.551  1.00  1.00           H  
ATOM    833 1HG1 VAL A  52     -23.856   5.590 -13.357  1.00  1.00           H  
ATOM    834 2HG1 VAL A  52     -22.393   6.376 -12.747  1.00  1.00           H  
ATOM    835 3HG1 VAL A  52     -23.039   6.815 -14.344  1.00  1.00           H  
ATOM    836 1HG2 VAL A  52     -23.740   3.966 -15.264  1.00  1.00           H  
ATOM    837 2HG2 VAL A  52     -22.918   5.187 -16.260  1.00  1.00           H  
ATOM    838 3HG2 VAL A  52     -22.151   3.604 -15.981  1.00  1.00           H  
ATOM    839  N   ILE A  53     -19.846   7.456 -13.417  1.00  1.03           N  
ATOM    840  CA  ILE A  53     -19.169   8.174 -12.335  1.00  1.03           C  
ATOM    841  C   ILE A  53     -20.029   9.325 -11.760  1.00  1.03           C  
ATOM    842  O   ILE A  53     -20.477  10.169 -12.519  1.00  1.03           O  
ATOM    843  CB  ILE A  53     -17.886   8.807 -12.886  1.00  1.03           C  
ATOM    844  CG1 ILE A  53     -16.962   7.770 -13.460  1.00  1.03           C  
ATOM    845  CG2 ILE A  53     -17.161   9.596 -11.794  1.00  1.03           C  
ATOM    846  CD1 ILE A  53     -15.849   8.398 -14.238  1.00  1.03           C  
ATOM    847  H   ILE A  53     -20.152   7.978 -14.239  1.00  1.03           H  
ATOM    848  HA  ILE A  53     -18.915   7.451 -11.570  1.00  1.03           H  
ATOM    849  HB  ILE A  53     -18.145   9.458 -13.671  1.00  1.03           H  
ATOM    850 1HG1 ILE A  53     -16.543   7.176 -12.653  1.00  1.03           H  
ATOM    851 2HG1 ILE A  53     -17.512   7.118 -14.129  1.00  1.03           H  
ATOM    852 1HG2 ILE A  53     -16.265  10.057 -12.210  1.00  1.03           H  
ATOM    853 2HG2 ILE A  53     -17.814  10.372 -11.410  1.00  1.03           H  
ATOM    854 3HG2 ILE A  53     -16.879   8.927 -10.984  1.00  1.03           H  
ATOM    855 1HD1 ILE A  53     -15.208   7.628 -14.642  1.00  1.03           H  
ATOM    856 2HD1 ILE A  53     -16.268   8.982 -15.044  1.00  1.03           H  
ATOM    857 3HD1 ILE A  53     -15.284   9.049 -13.595  1.00  1.03           H  
ATOM    858  N   PRO A  54     -20.303   9.406 -10.458  1.00  1.10           N  
ATOM    859  CA  PRO A  54     -21.035  10.501  -9.850  1.00  1.10           C  
ATOM    860  C   PRO A  54     -20.152  11.745  -9.710  1.00  1.10           C  
ATOM    861  O   PRO A  54     -18.941  11.632  -9.534  1.00  1.10           O  
ATOM    862  CB  PRO A  54     -21.400   9.918  -8.489  1.00  1.10           C  
ATOM    863  CG  PRO A  54     -20.275   8.987  -8.183  1.00  1.10           C  
ATOM    864  CD  PRO A  54     -19.886   8.376  -9.527  1.00  1.10           C  
ATOM    865  HA  PRO A  54     -21.929  10.733 -10.438  1.00  1.10           H  
ATOM    866 1HB  PRO A  54     -21.508  10.716  -7.762  1.00  1.10           H  
ATOM    867 2HB  PRO A  54     -22.377   9.412  -8.549  1.00  1.10           H  
ATOM    868 1HG  PRO A  54     -19.446   9.557  -7.742  1.00  1.10           H  
ATOM    869 2HG  PRO A  54     -20.587   8.269  -7.433  1.00  1.10           H  
ATOM    870 1HD  PRO A  54     -18.804   8.260  -9.542  1.00  1.10           H  
ATOM    871 2HD  PRO A  54     -20.427   7.434  -9.717  1.00  1.10           H  
ATOM    872  N   LYS A  55     -20.781  12.917  -9.638  1.00  1.19           N  
ATOM    873  CA  LYS A  55     -20.097  14.179  -9.304  1.00  1.19           C  
ATOM    874  C   LYS A  55     -20.020  14.372  -7.788  1.00  1.19           C  
ATOM    875  O   LYS A  55     -19.420  15.326  -7.295  1.00  1.19           O  
ATOM    876  CB  LYS A  55     -20.878  15.369  -9.821  1.00  1.19           C  
ATOM    877  CG  LYS A  55     -21.046  15.489 -11.289  1.00  1.19           C  
ATOM    878  CD  LYS A  55     -21.957  16.653 -11.547  1.00  1.19           C  
ATOM    879  CE  LYS A  55     -22.396  16.775 -12.973  1.00  1.19           C  
ATOM    880  NZ  LYS A  55     -23.463  17.803 -13.083  1.00  1.19           N  
ATOM    881  H   LYS A  55     -21.774  12.949  -9.879  1.00  1.19           H  
ATOM    882  HA  LYS A  55     -19.087  14.163  -9.716  1.00  1.19           H  
ATOM    883 1HB  LYS A  55     -21.874  15.345  -9.388  1.00  1.19           H  
ATOM    884 2HB  LYS A  55     -20.405  16.284  -9.472  1.00  1.19           H  
ATOM    885 1HG  LYS A  55     -20.087  15.631 -11.783  1.00  1.19           H  
ATOM    886 2HG  LYS A  55     -21.513  14.593 -11.653  1.00  1.19           H  
ATOM    887 1HD  LYS A  55     -22.841  16.539 -10.925  1.00  1.19           H  
ATOM    888 2HD  LYS A  55     -21.455  17.572 -11.258  1.00  1.19           H  
ATOM    889 1HE  LYS A  55     -21.555  17.056 -13.602  1.00  1.19           H  
ATOM    890 2HE  LYS A  55     -22.794  15.815 -13.312  1.00  1.19           H  
ATOM    891 1HZ  LYS A  55     -23.786  17.876 -14.030  1.00  1.19           H  
ATOM    892 2HZ  LYS A  55     -24.252  17.480 -12.463  1.00  1.19           H  
ATOM    893 3HZ  LYS A  55     -23.128  18.693 -12.767  1.00  1.19           H  
ATOM    894  N   ASP A  56     -20.699  13.487  -7.077  1.00  1.32           N  
ATOM    895  CA  ASP A  56     -20.865  13.507  -5.630  1.00  1.32           C  
ATOM    896  C   ASP A  56     -20.823  12.088  -5.098  1.00  1.32           C  
ATOM    897  O   ASP A  56     -21.702  11.279  -5.383  1.00  1.32           O  
ATOM    898  CB  ASP A  56     -22.183  14.211  -5.259  1.00  1.32           C  
ATOM    899  CG  ASP A  56     -22.457  14.364  -3.744  1.00  1.32           C  
ATOM    900  OD1 ASP A  56     -21.866  13.666  -2.938  1.00  1.32           O  
ATOM    901  OD2 ASP A  56     -23.277  15.189  -3.412  1.00  1.32           O  
ATOM    902  H   ASP A  56     -21.138  12.745  -7.595  1.00  1.32           H  
ATOM    903  HA  ASP A  56     -20.034  14.061  -5.186  1.00  1.32           H  
ATOM    904 1HB  ASP A  56     -22.187  15.208  -5.704  1.00  1.32           H  
ATOM    905 2HB  ASP A  56     -23.018  13.662  -5.701  1.00  1.32           H  
ATOM    906  N   LEU A  57     -19.798  11.771  -4.325  1.00  1.48           N  
ATOM    907  CA  LEU A  57     -19.599  10.414  -3.842  1.00  1.48           C  
ATOM    908  C   LEU A  57     -20.613  10.005  -2.782  1.00  1.48           C  
ATOM    909  O   LEU A  57     -20.699   8.827  -2.433  1.00  1.48           O  
ATOM    910  CB  LEU A  57     -18.176  10.279  -3.316  1.00  1.48           C  
ATOM    911  CG  LEU A  57     -17.125  10.384  -4.396  1.00  1.48           C  
ATOM    912  CD1 LEU A  57     -15.743  10.435  -3.813  1.00  1.48           C  
ATOM    913  CD2 LEU A  57     -17.265   9.193  -5.278  1.00  1.48           C  
ATOM    914  H   LEU A  57     -19.124  12.492  -4.054  1.00  1.48           H  
ATOM    915  HA  LEU A  57     -19.713   9.739  -4.688  1.00  1.48           H  
ATOM    916 1HB  LEU A  57     -17.993  11.070  -2.583  1.00  1.48           H  
ATOM    917 2HB  LEU A  57     -18.067   9.316  -2.817  1.00  1.48           H  
ATOM    918  HG  LEU A  57     -17.283  11.286  -4.954  1.00  1.48           H  
ATOM    919 1HD1 LEU A  57     -15.030  10.515  -4.618  1.00  1.48           H  
ATOM    920 2HD1 LEU A  57     -15.655  11.299  -3.161  1.00  1.48           H  
ATOM    921 3HD1 LEU A  57     -15.556   9.550  -3.260  1.00  1.48           H  
ATOM    922 1HD2 LEU A  57     -16.534   9.226  -6.065  1.00  1.48           H  
ATOM    923 2HD2 LEU A  57     -17.106   8.293  -4.683  1.00  1.48           H  
ATOM    924 3HD2 LEU A  57     -18.262   9.171  -5.706  1.00  1.48           H  
ATOM    925  N   ASP A  58     -21.410  10.960  -2.286  1.00  1.67           N  
ATOM    926  CA  ASP A  58     -22.440  10.638  -1.314  1.00  1.67           C  
ATOM    927  C   ASP A  58     -23.730  10.261  -2.057  1.00  1.67           C  
ATOM    928  O   ASP A  58     -24.744   9.924  -1.438  1.00  1.67           O  
ATOM    929  CB  ASP A  58     -22.690  11.829  -0.379  1.00  1.67           C  
ATOM    930  CG  ASP A  58     -23.275  11.453   1.010  1.00  1.67           C  
ATOM    931  OD1 ASP A  58     -22.698  10.611   1.665  1.00  1.67           O  
ATOM    932  OD2 ASP A  58     -24.272  12.024   1.405  1.00  1.67           O  
ATOM    933  H   ASP A  58     -21.331  11.937  -2.601  1.00  1.67           H  
ATOM    934  HA  ASP A  58     -22.116   9.780  -0.723  1.00  1.67           H  
ATOM    935 1HB  ASP A  58     -21.752  12.368  -0.234  1.00  1.67           H  
ATOM    936 2HB  ASP A  58     -23.374  12.524  -0.876  1.00  1.67           H  
ATOM    937  N   ALA A  59     -23.692  10.304  -3.397  1.00  1.87           N  
ATOM    938  CA  ALA A  59     -24.829   9.922  -4.212  1.00  1.87           C  
ATOM    939  C   ALA A  59     -25.124   8.460  -3.979  1.00  1.87           C  
ATOM    940  O   ALA A  59     -24.212   7.646  -3.798  1.00  1.87           O  
ATOM    941  CB  ALA A  59     -24.560  10.168  -5.685  1.00  1.87           C  
ATOM    942  H   ALA A  59     -22.848  10.606  -3.883  1.00  1.87           H  
ATOM    943  HA  ALA A  59     -25.694  10.508  -3.898  1.00  1.87           H  
ATOM    944 1HB  ALA A  59     -25.431   9.876  -6.276  1.00  1.87           H  
ATOM    945 2HB  ALA A  59     -24.355  11.229  -5.846  1.00  1.87           H  
ATOM    946 3HB  ALA A  59     -23.695   9.584  -5.998  1.00  1.87           H  
ATOM    947  N   ASN A  60     -26.384   8.074  -4.043  1.00  2.06           N  
ATOM    948  CA  ASN A  60     -26.669   6.666  -3.849  1.00  2.06           C  
ATOM    949  C   ASN A  60     -26.412   5.890  -5.135  1.00  2.06           C  
ATOM    950  O   ASN A  60     -27.334   5.513  -5.865  1.00  2.06           O  
ATOM    951  CB  ASN A  60     -28.080   6.481  -3.332  1.00  2.06           C  
ATOM    952  CG  ASN A  60     -28.363   5.063  -2.920  1.00  2.06           C  
ATOM    953  OD1 ASN A  60     -27.640   4.142  -3.321  1.00  2.06           O  
ATOM    954  ND2 ASN A  60     -29.389   4.871  -2.124  1.00  2.06           N  
ATOM    955  H   ASN A  60     -27.124   8.742  -4.201  1.00  2.06           H  
ATOM    956  HA  ASN A  60     -25.983   6.276  -3.096  1.00  2.06           H  
ATOM    957 1HB  ASN A  60     -28.240   7.136  -2.473  1.00  2.06           H  
ATOM    958 2HB  ASN A  60     -28.794   6.770  -4.103  1.00  2.06           H  
ATOM    959 1HD2 ASN A  60     -29.619   3.946  -1.815  1.00  2.06           H  
ATOM    960 2HD2 ASN A  60     -29.941   5.648  -1.824  1.00  2.06           H  
ATOM    961  N   ILE A  61     -25.142   5.591  -5.365  1.00  2.22           N  
ATOM    962  CA  ILE A  61     -24.696   4.907  -6.572  1.00  2.22           C  
ATOM    963  C   ILE A  61     -25.239   3.486  -6.676  1.00  2.22           C  
ATOM    964  O   ILE A  61     -25.394   2.948  -7.772  1.00  2.22           O  
ATOM    965  CB  ILE A  61     -23.160   4.917  -6.650  1.00  2.22           C  
ATOM    966  CG1 ILE A  61     -22.556   4.151  -5.460  1.00  2.22           C  
ATOM    967  CG2 ILE A  61     -22.638   6.333  -6.721  1.00  2.22           C  
ATOM    968  CD1 ILE A  61     -21.073   3.960  -5.556  1.00  2.22           C  
ATOM    969  H   ILE A  61     -24.464   5.950  -4.689  1.00  2.22           H  
ATOM    970  HA  ILE A  61     -25.067   5.474  -7.429  1.00  2.22           H  
ATOM    971  HB  ILE A  61     -22.857   4.396  -7.522  1.00  2.22           H  
ATOM    972 1HG1 ILE A  61     -22.783   4.696  -4.539  1.00  2.22           H  
ATOM    973 2HG1 ILE A  61     -22.997   3.167  -5.403  1.00  2.22           H  
ATOM    974 1HG2 ILE A  61     -21.559   6.302  -6.795  1.00  2.22           H  
ATOM    975 2HG2 ILE A  61     -23.052   6.833  -7.598  1.00  2.22           H  
ATOM    976 3HG2 ILE A  61     -22.923   6.878  -5.824  1.00  2.22           H  
ATOM    977 1HD1 ILE A  61     -20.719   3.410  -4.684  1.00  2.22           H  
ATOM    978 2HD1 ILE A  61     -20.835   3.397  -6.455  1.00  2.22           H  
ATOM    979 3HD1 ILE A  61     -20.588   4.933  -5.591  1.00  2.22           H  
ATOM    980  N   LYS A  62     -25.601   2.891  -5.538  1.00  2.36           N  
ATOM    981  CA  LYS A  62     -26.196   1.565  -5.554  1.00  2.36           C  
ATOM    982  C   LYS A  62     -27.595   1.641  -6.145  1.00  2.36           C  
ATOM    983  O   LYS A  62     -28.066   0.694  -6.777  1.00  2.36           O  
ATOM    984  CB  LYS A  62     -26.222   0.954  -4.160  1.00  2.36           C  
ATOM    985  CG  LYS A  62     -24.841   0.574  -3.629  1.00  2.36           C  
ATOM    986  CD  LYS A  62     -24.925  -0.044  -2.238  1.00  2.36           C  
ATOM    987  CE  LYS A  62     -23.545  -0.432  -1.718  1.00  2.36           C  
ATOM    988  NZ  LYS A  62     -23.611  -1.008  -0.347  1.00  2.36           N  
ATOM    989  H   LYS A  62     -25.466   3.374  -4.660  1.00  2.36           H  
ATOM    990  HA  LYS A  62     -25.597   0.921  -6.198  1.00  2.36           H  
ATOM    991 1HB  LYS A  62     -26.670   1.662  -3.463  1.00  2.36           H  
ATOM    992 2HB  LYS A  62     -26.844   0.061  -4.166  1.00  2.36           H  
ATOM    993 1HG  LYS A  62     -24.376  -0.140  -4.310  1.00  2.36           H  
ATOM    994 2HG  LYS A  62     -24.217   1.466  -3.584  1.00  2.36           H  
ATOM    995 1HD  LYS A  62     -25.380   0.670  -1.550  1.00  2.36           H  
ATOM    996 2HD  LYS A  62     -25.551  -0.935  -2.275  1.00  2.36           H  
ATOM    997 1HE  LYS A  62     -23.105  -1.167  -2.389  1.00  2.36           H  
ATOM    998 2HE  LYS A  62     -22.909   0.454  -1.698  1.00  2.36           H  
ATOM    999 1HZ  LYS A  62     -22.680  -1.252  -0.039  1.00  2.36           H  
ATOM   1000 2HZ  LYS A  62     -24.007  -0.328   0.286  1.00  2.36           H  
ATOM   1001 3HZ  LYS A  62     -24.189  -1.836  -0.358  1.00  2.36           H  
ATOM   1002  N   LYS A  63     -28.279   2.769  -5.926  1.00  2.47           N  
ATOM   1003  CA  LYS A  63     -29.627   2.920  -6.430  1.00  2.47           C  
ATOM   1004  C   LYS A  63     -29.522   3.180  -7.904  1.00  2.47           C  
ATOM   1005  O   LYS A  63     -30.295   2.637  -8.685  1.00  2.47           O  
ATOM   1006  CB  LYS A  63     -30.385   4.042  -5.734  1.00  2.47           C  
ATOM   1007  CG  LYS A  63     -31.829   4.190  -6.181  1.00  2.47           C  
ATOM   1008  CD  LYS A  63     -32.569   5.224  -5.341  1.00  2.47           C  
ATOM   1009  CE  LYS A  63     -34.019   5.369  -5.788  1.00  2.47           C  
ATOM   1010  NZ  LYS A  63     -34.755   6.368  -4.964  1.00  2.47           N  
ATOM   1011  H   LYS A  63     -27.850   3.555  -5.442  1.00  2.47           H  
ATOM   1012  HA  LYS A  63     -30.171   1.989  -6.283  1.00  2.47           H  
ATOM   1013 1HB  LYS A  63     -30.387   3.861  -4.666  1.00  2.47           H  
ATOM   1014 2HB  LYS A  63     -29.874   4.989  -5.907  1.00  2.47           H  
ATOM   1015 1HG  LYS A  63     -31.843   4.502  -7.222  1.00  2.47           H  
ATOM   1016 2HG  LYS A  63     -32.337   3.230  -6.102  1.00  2.47           H  
ATOM   1017 1HD  LYS A  63     -32.545   4.924  -4.292  1.00  2.47           H  
ATOM   1018 2HD  LYS A  63     -32.069   6.189  -5.436  1.00  2.47           H  
ATOM   1019 1HE  LYS A  63     -34.041   5.685  -6.828  1.00  2.47           H  
ATOM   1020 2HE  LYS A  63     -34.517   4.403  -5.701  1.00  2.47           H  
ATOM   1021 1HZ  LYS A  63     -35.710   6.437  -5.288  1.00  2.47           H  
ATOM   1022 2HZ  LYS A  63     -34.750   6.077  -3.996  1.00  2.47           H  
ATOM   1023 3HZ  LYS A  63     -34.307   7.269  -5.046  1.00  2.47           H  
ATOM   1024  N   ARG A  64     -28.542   3.993  -8.300  1.00  2.57           N  
ATOM   1025  CA  ARG A  64     -28.393   4.289  -9.716  1.00  2.57           C  
ATOM   1026  C   ARG A  64     -28.084   3.003 -10.469  1.00  2.57           C  
ATOM   1027  O   ARG A  64     -28.635   2.747 -11.542  1.00  2.57           O  
ATOM   1028  CB  ARG A  64     -27.282   5.289  -9.943  1.00  2.57           C  
ATOM   1029  CG  ARG A  64     -27.563   6.685  -9.414  1.00  2.57           C  
ATOM   1030  CD  ARG A  64     -28.737   7.317 -10.078  1.00  2.57           C  
ATOM   1031  NE  ARG A  64     -28.589   7.399 -11.536  1.00  2.57           N  
ATOM   1032  CZ  ARG A  64     -29.583   7.757 -12.381  1.00  2.57           C  
ATOM   1033  NH1 ARG A  64     -30.761   8.095 -11.890  1.00  2.57           N  
ATOM   1034  NH2 ARG A  64     -29.390   7.781 -13.696  1.00  2.57           N  
ATOM   1035  H   ARG A  64     -27.935   4.425  -7.600  1.00  2.57           H  
ATOM   1036  HA  ARG A  64     -29.323   4.705 -10.093  1.00  2.57           H  
ATOM   1037 1HB  ARG A  64     -26.370   4.933  -9.471  1.00  2.57           H  
ATOM   1038 2HB  ARG A  64     -27.077   5.379 -11.011  1.00  2.57           H  
ATOM   1039 1HG  ARG A  64     -27.777   6.612  -8.345  1.00  2.57           H  
ATOM   1040 2HG  ARG A  64     -26.697   7.318  -9.557  1.00  2.57           H  
ATOM   1041 1HD  ARG A  64     -29.626   6.739  -9.858  1.00  2.57           H  
ATOM   1042 2HD  ARG A  64     -28.858   8.329  -9.694  1.00  2.57           H  
ATOM   1043  HE  ARG A  64     -27.674   7.152 -11.940  1.00  2.57           H  
ATOM   1044 1HH1 ARG A  64     -30.905   8.100 -10.890  1.00  2.57           H  
ATOM   1045 2HH1 ARG A  64     -31.509   8.368 -12.510  1.00  2.57           H  
ATOM   1046 1HH2 ARG A  64     -28.482   7.513 -14.103  1.00  2.57           H  
ATOM   1047 2HH2 ARG A  64     -30.141   8.053 -14.309  1.00  2.57           H  
ATOM   1048  N   ALA A  65     -27.238   2.151  -9.886  1.00  2.68           N  
ATOM   1049  CA  ALA A  65     -26.930   0.887 -10.528  1.00  2.68           C  
ATOM   1050  C   ALA A  65     -28.196   0.039 -10.677  1.00  2.68           C  
ATOM   1051  O   ALA A  65     -28.441  -0.535 -11.745  1.00  2.68           O  
ATOM   1052  CB  ALA A  65     -25.883   0.148  -9.725  1.00  2.68           C  
ATOM   1053  H   ALA A  65     -26.777   2.394  -9.010  1.00  2.68           H  
ATOM   1054  HA  ALA A  65     -26.539   1.092 -11.521  1.00  2.68           H  
ATOM   1055 1HB  ALA A  65     -25.638  -0.790 -10.219  1.00  2.68           H  
ATOM   1056 2HB  ALA A  65     -24.986   0.767  -9.644  1.00  2.68           H  
ATOM   1057 3HB  ALA A  65     -26.273  -0.054  -8.728  1.00  2.68           H  
ATOM   1058  N   LYS A  66     -29.039   0.015  -9.629  1.00  2.81           N  
ATOM   1059  CA  LYS A  66     -30.292  -0.733  -9.686  1.00  2.81           C  
ATOM   1060  C   LYS A  66     -31.244  -0.144 -10.717  1.00  2.81           C  
ATOM   1061  O   LYS A  66     -31.930  -0.889 -11.414  1.00  2.81           O  
ATOM   1062  CB  LYS A  66     -30.950  -0.807  -8.311  1.00  2.81           C  
ATOM   1063  CG  LYS A  66     -30.225  -1.728  -7.329  1.00  2.81           C  
ATOM   1064  CD  LYS A  66     -30.891  -1.738  -5.960  1.00  2.81           C  
ATOM   1065  CE  LYS A  66     -30.148  -2.649  -4.995  1.00  2.81           C  
ATOM   1066  NZ  LYS A  66     -30.770  -2.650  -3.641  1.00  2.81           N  
ATOM   1067  H   LYS A  66     -28.789   0.489  -8.759  1.00  2.81           H  
ATOM   1068  HA  LYS A  66     -30.062  -1.751  -9.995  1.00  2.81           H  
ATOM   1069 1HB  LYS A  66     -30.982   0.190  -7.874  1.00  2.81           H  
ATOM   1070 2HB  LYS A  66     -31.975  -1.155  -8.416  1.00  2.81           H  
ATOM   1071 1HG  LYS A  66     -30.231  -2.742  -7.726  1.00  2.81           H  
ATOM   1072 2HG  LYS A  66     -29.193  -1.414  -7.227  1.00  2.81           H  
ATOM   1073 1HD  LYS A  66     -30.893  -0.722  -5.558  1.00  2.81           H  
ATOM   1074 2HD  LYS A  66     -31.920  -2.078  -6.053  1.00  2.81           H  
ATOM   1075 1HE  LYS A  66     -30.154  -3.664  -5.389  1.00  2.81           H  
ATOM   1076 2HE  LYS A  66     -29.115  -2.307  -4.910  1.00  2.81           H  
ATOM   1077 1HZ  LYS A  66     -30.249  -3.264  -3.030  1.00  2.81           H  
ATOM   1078 2HZ  LYS A  66     -30.757  -1.711  -3.267  1.00  2.81           H  
ATOM   1079 3HZ  LYS A  66     -31.724  -2.973  -3.708  1.00  2.81           H  
ATOM   1080  N   ILE A  67     -31.266   1.178 -10.853  1.00  2.96           N  
ATOM   1081  CA  ILE A  67     -32.109   1.811 -11.856  1.00  2.96           C  
ATOM   1082  C   ILE A  67     -31.686   1.399 -13.246  1.00  2.96           C  
ATOM   1083  O   ILE A  67     -32.522   1.004 -14.059  1.00  2.96           O  
ATOM   1084  CB  ILE A  67     -32.084   3.339 -11.735  1.00  2.96           C  
ATOM   1085  CG1 ILE A  67     -32.799   3.763 -10.445  1.00  2.96           C  
ATOM   1086  CG2 ILE A  67     -32.683   3.985 -12.973  1.00  2.96           C  
ATOM   1087  CD1 ILE A  67     -32.572   5.196 -10.074  1.00  2.96           C  
ATOM   1088  H   ILE A  67     -30.698   1.754 -10.235  1.00  2.96           H  
ATOM   1089  HA  ILE A  67     -33.134   1.478 -11.700  1.00  2.96           H  
ATOM   1090  HB  ILE A  67     -31.051   3.664 -11.641  1.00  2.96           H  
ATOM   1091 1HG1 ILE A  67     -33.869   3.610 -10.579  1.00  2.96           H  
ATOM   1092 2HG1 ILE A  67     -32.467   3.132  -9.630  1.00  2.96           H  
ATOM   1093 1HG2 ILE A  67     -32.633   5.067 -12.877  1.00  2.96           H  
ATOM   1094 2HG2 ILE A  67     -32.115   3.673 -13.849  1.00  2.96           H  
ATOM   1095 3HG2 ILE A  67     -33.721   3.675 -13.081  1.00  2.96           H  
ATOM   1096 1HD1 ILE A  67     -33.114   5.422  -9.161  1.00  2.96           H  
ATOM   1097 2HD1 ILE A  67     -31.519   5.356  -9.915  1.00  2.96           H  
ATOM   1098 3HD1 ILE A  67     -32.923   5.840 -10.875  1.00  2.96           H  
ATOM   1099  N   TYR A  68     -30.383   1.432 -13.524  1.00  3.14           N  
ATOM   1100  CA  TYR A  68     -29.959   1.041 -14.854  1.00  3.14           C  
ATOM   1101  C   TYR A  68     -30.376  -0.400 -15.097  1.00  3.14           C  
ATOM   1102  O   TYR A  68     -30.880  -0.738 -16.167  1.00  3.14           O  
ATOM   1103  CB  TYR A  68     -28.435   1.184 -15.008  1.00  3.14           C  
ATOM   1104  CG  TYR A  68     -27.980   2.617 -15.064  1.00  3.14           C  
ATOM   1105  CD1 TYR A  68     -27.073   3.095 -14.132  1.00  3.14           C  
ATOM   1106  CD2 TYR A  68     -28.493   3.460 -16.026  1.00  3.14           C  
ATOM   1107  CE1 TYR A  68     -26.690   4.407 -14.151  1.00  3.14           C  
ATOM   1108  CE2 TYR A  68     -28.106   4.782 -16.054  1.00  3.14           C  
ATOM   1109  CZ  TYR A  68     -27.210   5.260 -15.114  1.00  3.14           C  
ATOM   1110  OH  TYR A  68     -26.852   6.592 -15.120  1.00  3.14           O  
ATOM   1111  H   TYR A  68     -29.714   1.756 -12.825  1.00  3.14           H  
ATOM   1112  HA  TYR A  68     -30.461   1.673 -15.588  1.00  3.14           H  
ATOM   1113 1HB  TYR A  68     -27.939   0.700 -14.161  1.00  3.14           H  
ATOM   1114 2HB  TYR A  68     -28.108   0.681 -15.919  1.00  3.14           H  
ATOM   1115  HD1 TYR A  68     -26.676   2.429 -13.374  1.00  3.14           H  
ATOM   1116  HD2 TYR A  68     -29.213   3.082 -16.756  1.00  3.14           H  
ATOM   1117  HE1 TYR A  68     -25.991   4.773 -13.407  1.00  3.14           H  
ATOM   1118  HE2 TYR A  68     -28.518   5.452 -16.808  1.00  3.14           H  
ATOM   1119  HH  TYR A  68     -26.407   6.811 -14.271  1.00  3.14           H  
ATOM   1120  N   PHE A  69     -30.227  -1.244 -14.073  1.00  3.33           N  
ATOM   1121  CA  PHE A  69     -30.580  -2.648 -14.186  1.00  3.33           C  
ATOM   1122  C   PHE A  69     -32.093  -2.818 -14.469  1.00  3.33           C  
ATOM   1123  O   PHE A  69     -32.509  -3.592 -15.323  1.00  3.33           O  
ATOM   1124  CB  PHE A  69     -30.215  -3.391 -12.898  1.00  3.33           C  
ATOM   1125  CG  PHE A  69     -30.359  -4.865 -12.981  1.00  3.33           C  
ATOM   1126  CD1 PHE A  69     -29.282  -5.636 -13.399  1.00  3.33           C  
ATOM   1127  CD2 PHE A  69     -31.554  -5.491 -12.693  1.00  3.33           C  
ATOM   1128  CE1 PHE A  69     -29.392  -7.002 -13.515  1.00  3.33           C  
ATOM   1129  CE2 PHE A  69     -31.672  -6.862 -12.812  1.00  3.33           C  
ATOM   1130  CZ  PHE A  69     -30.584  -7.617 -13.224  1.00  3.33           C  
ATOM   1131  H   PHE A  69     -29.807  -0.911 -13.204  1.00  3.33           H  
ATOM   1132  HA  PHE A  69     -30.007  -3.069 -15.000  1.00  3.33           H  
ATOM   1133 1HB  PHE A  69     -29.185  -3.156 -12.625  1.00  3.33           H  
ATOM   1134 2HB  PHE A  69     -30.850  -3.043 -12.093  1.00  3.33           H  
ATOM   1135  HD1 PHE A  69     -28.338  -5.143 -13.632  1.00  3.33           H  
ATOM   1136  HD2 PHE A  69     -32.408  -4.889 -12.375  1.00  3.33           H  
ATOM   1137  HE1 PHE A  69     -28.535  -7.598 -13.839  1.00  3.33           H  
ATOM   1138  HE2 PHE A  69     -32.618  -7.351 -12.583  1.00  3.33           H  
ATOM   1139  HZ  PHE A  69     -30.672  -8.700 -13.317  1.00  3.33           H  
ATOM   1140  N   LYS A  70     -32.932  -2.118 -13.720  1.00  3.47           N  
ATOM   1141  CA  LYS A  70     -34.378  -2.249 -13.876  1.00  3.47           C  
ATOM   1142  C   LYS A  70     -34.956  -1.707 -15.192  1.00  3.47           C  
ATOM   1143  O   LYS A  70     -35.954  -2.235 -15.688  1.00  3.47           O  
ATOM   1144  CB  LYS A  70     -35.086  -1.582 -12.701  1.00  3.47           C  
ATOM   1145  CG  LYS A  70     -34.939  -2.329 -11.376  1.00  3.47           C  
ATOM   1146  CD  LYS A  70     -35.641  -1.595 -10.247  1.00  3.47           C  
ATOM   1147  CE  LYS A  70     -35.496  -2.334  -8.923  1.00  3.47           C  
ATOM   1148  NZ  LYS A  70     -36.179  -1.616  -7.806  1.00  3.47           N  
ATOM   1149  H   LYS A  70     -32.564  -1.490 -13.010  1.00  3.47           H  
ATOM   1150  HA  LYS A  70     -34.609  -3.312 -13.840  1.00  3.47           H  
ATOM   1151 1HB  LYS A  70     -34.670  -0.579 -12.563  1.00  3.47           H  
ATOM   1152 2HB  LYS A  70     -36.145  -1.473 -12.924  1.00  3.47           H  
ATOM   1153 1HG  LYS A  70     -35.372  -3.325 -11.476  1.00  3.47           H  
ATOM   1154 2HG  LYS A  70     -33.884  -2.438 -11.134  1.00  3.47           H  
ATOM   1155 1HD  LYS A  70     -35.200  -0.601 -10.147  1.00  3.47           H  
ATOM   1156 2HD  LYS A  70     -36.698  -1.483 -10.483  1.00  3.47           H  
ATOM   1157 1HE  LYS A  70     -35.926  -3.329  -9.020  1.00  3.47           H  
ATOM   1158 2HE  LYS A  70     -34.435  -2.429  -8.685  1.00  3.47           H  
ATOM   1159 1HZ  LYS A  70     -36.058  -2.134  -6.947  1.00  3.47           H  
ATOM   1160 2HZ  LYS A  70     -35.777  -0.695  -7.702  1.00  3.47           H  
ATOM   1161 3HZ  LYS A  70     -37.165  -1.531  -8.011  1.00  3.47           H  
ATOM   1162  N   GLN A  71     -34.361  -0.650 -15.748  1.00  3.54           N  
ATOM   1163  CA  GLN A  71     -34.907  -0.013 -16.952  1.00  3.54           C  
ATOM   1164  C   GLN A  71     -34.996  -0.863 -18.232  1.00  3.54           C  
ATOM   1165  O   GLN A  71     -35.977  -0.738 -18.964  1.00  3.54           O  
ATOM   1166  CB  GLN A  71     -34.096   1.245 -17.275  1.00  3.54           C  
ATOM   1167  CG  GLN A  71     -34.304   2.412 -16.321  1.00  3.54           C  
ATOM   1168  CD  GLN A  71     -33.327   3.557 -16.578  1.00  3.54           C  
ATOM   1169  OE1 GLN A  71     -32.231   3.374 -17.123  1.00  3.54           O  
ATOM   1170  NE2 GLN A  71     -33.725   4.761 -16.183  1.00  3.54           N  
ATOM   1171  H   GLN A  71     -33.538  -0.244 -15.294  1.00  3.54           H  
ATOM   1172  HA  GLN A  71     -35.923   0.300 -16.708  1.00  3.54           H  
ATOM   1173 1HB  GLN A  71     -33.030   0.990 -17.251  1.00  3.54           H  
ATOM   1174 2HB  GLN A  71     -34.327   1.579 -18.282  1.00  3.54           H  
ATOM   1175 1HG  GLN A  71     -35.309   2.798 -16.481  1.00  3.54           H  
ATOM   1176 2HG  GLN A  71     -34.208   2.082 -15.303  1.00  3.54           H  
ATOM   1177 1HE2 GLN A  71     -33.134   5.554 -16.323  1.00  3.54           H  
ATOM   1178 2HE2 GLN A  71     -34.617   4.873 -15.746  1.00  3.54           H  
ATOM   1179  N   LYS A  72     -33.984  -1.683 -18.537  1.00  3.53           N  
ATOM   1180  CA  LYS A  72     -34.009  -2.506 -19.773  1.00  3.53           C  
ATOM   1181  C   LYS A  72     -33.387  -3.883 -19.492  1.00  3.53           C  
ATOM   1182  O   LYS A  72     -32.431  -3.955 -18.735  1.00  3.53           O  
ATOM   1183  CB  LYS A  72     -33.302  -1.771 -20.927  1.00  3.53           C  
ATOM   1184  CG  LYS A  72     -33.976  -0.406 -21.290  1.00  3.53           C  
ATOM   1185  CD  LYS A  72     -33.387   0.291 -22.500  1.00  3.53           C  
ATOM   1186  CE  LYS A  72     -34.064   1.656 -22.713  1.00  3.53           C  
ATOM   1187  NZ  LYS A  72     -33.543   2.374 -23.911  1.00  3.53           N  
ATOM   1188  H   LYS A  72     -33.204  -1.749 -17.894  1.00  3.53           H  
ATOM   1189  HA  LYS A  72     -35.047  -2.675 -20.066  1.00  3.53           H  
ATOM   1190 1HB  LYS A  72     -32.275  -1.588 -20.683  1.00  3.53           H  
ATOM   1191 2HB  LYS A  72     -33.315  -2.404 -21.817  1.00  3.53           H  
ATOM   1192 1HG  LYS A  72     -35.043  -0.569 -21.466  1.00  3.53           H  
ATOM   1193 2HG  LYS A  72     -33.862   0.279 -20.460  1.00  3.53           H  
ATOM   1194 1HD  LYS A  72     -32.310   0.416 -22.387  1.00  3.53           H  
ATOM   1195 2HD  LYS A  72     -33.583  -0.307 -23.379  1.00  3.53           H  
ATOM   1196 1HE  LYS A  72     -35.135   1.504 -22.838  1.00  3.53           H  
ATOM   1197 2HE  LYS A  72     -33.896   2.274 -21.832  1.00  3.53           H  
ATOM   1198 1HZ  LYS A  72     -34.008   3.256 -24.021  1.00  3.53           H  
ATOM   1199 2HZ  LYS A  72     -32.551   2.535 -23.827  1.00  3.53           H  
ATOM   1200 3HZ  LYS A  72     -33.715   1.793 -24.762  1.00  3.53           H  
ATOM   1201  N   SER A  73     -33.860  -4.957 -20.147  1.00  3.45           N  
ATOM   1202  CA  SER A  73     -33.355  -6.326 -19.897  1.00  3.45           C  
ATOM   1203  C   SER A  73     -31.826  -6.526 -19.896  1.00  3.45           C  
ATOM   1204  O   SER A  73     -31.115  -6.060 -20.803  1.00  3.45           O  
ATOM   1205  CB  SER A  73     -33.938  -7.265 -20.929  1.00  3.45           C  
ATOM   1206  OG  SER A  73     -35.333  -7.331 -20.816  1.00  3.45           O  
ATOM   1207  H   SER A  73     -34.644  -4.848 -20.801  1.00  3.45           H  
ATOM   1208  HA  SER A  73     -33.721  -6.627 -18.914  1.00  3.45           H  
ATOM   1209 1HB  SER A  73     -33.670  -6.919 -21.929  1.00  3.45           H  
ATOM   1210 2HB  SER A  73     -33.510  -8.257 -20.796  1.00  3.45           H  
ATOM   1211  HG  SER A  73     -35.667  -6.457 -21.128  1.00  3.45           H  
ATOM   1212  N   LEU A  74     -31.345  -7.262 -18.862  1.00  3.32           N  
ATOM   1213  CA  LEU A  74     -29.919  -7.570 -18.692  1.00  3.32           C  
ATOM   1214  C   LEU A  74     -29.544  -9.023 -18.441  1.00  3.32           C  
ATOM   1215  O   LEU A  74     -30.315  -9.804 -17.878  1.00  3.32           O  
ATOM   1216  CB  LEU A  74     -29.313  -6.821 -17.512  1.00  3.32           C  
ATOM   1217  CG  LEU A  74     -29.448  -5.406 -17.576  1.00  3.32           C  
ATOM   1218  CD1 LEU A  74     -30.604  -5.071 -16.847  1.00  3.32           C  
ATOM   1219  CD2 LEU A  74     -28.265  -4.749 -17.031  1.00  3.32           C  
ATOM   1220  H   LEU A  74     -31.995  -7.595 -18.166  1.00  3.32           H  
ATOM   1221  HA  LEU A  74     -29.429  -7.257 -19.603  1.00  3.32           H  
ATOM   1222 1HB  LEU A  74     -29.791  -7.162 -16.596  1.00  3.32           H  
ATOM   1223 2HB  LEU A  74     -28.246  -7.053 -17.458  1.00  3.32           H  
ATOM   1224  HG  LEU A  74     -29.598  -5.100 -18.596  1.00  3.32           H  
ATOM   1225 1HD1 LEU A  74     -30.736  -4.005 -16.912  1.00  3.32           H  
ATOM   1226 2HD1 LEU A  74     -31.467  -5.566 -17.250  1.00  3.32           H  
ATOM   1227 3HD1 LEU A  74     -30.493  -5.368 -15.831  1.00  3.32           H  
ATOM   1228 1HD2 LEU A  74     -28.399  -3.668 -17.073  1.00  3.32           H  
ATOM   1229 2HD2 LEU A  74     -28.128  -5.058 -16.007  1.00  3.32           H  
ATOM   1230 3HD2 LEU A  74     -27.407  -5.042 -17.634  1.00  3.32           H  
ATOM   1231  N   ILE A  75     -28.301  -9.323 -18.799  1.00  3.19           N  
ATOM   1232  CA  ILE A  75     -27.592 -10.564 -18.501  1.00  3.19           C  
ATOM   1233  C   ILE A  75     -26.394 -10.247 -17.585  1.00  3.19           C  
ATOM   1234  O   ILE A  75     -25.742  -9.216 -17.746  1.00  3.19           O  
ATOM   1235  CB  ILE A  75     -27.136 -11.268 -19.795  1.00  3.19           C  
ATOM   1236  CG1 ILE A  75     -28.336 -11.546 -20.683  1.00  3.19           C  
ATOM   1237  CG2 ILE A  75     -26.392 -12.551 -19.487  1.00  3.19           C  
ATOM   1238  CD1 ILE A  75     -29.355 -12.466 -20.068  1.00  3.19           C  
ATOM   1239  H   ILE A  75     -27.796  -8.594 -19.306  1.00  3.19           H  
ATOM   1240  HA  ILE A  75     -28.262 -11.234 -17.964  1.00  3.19           H  
ATOM   1241  HB  ILE A  75     -26.489 -10.620 -20.345  1.00  3.19           H  
ATOM   1242 1HG1 ILE A  75     -28.823 -10.604 -20.918  1.00  3.19           H  
ATOM   1243 2HG1 ILE A  75     -27.986 -11.995 -21.602  1.00  3.19           H  
ATOM   1244 1HG2 ILE A  75     -26.078 -13.016 -20.419  1.00  3.19           H  
ATOM   1245 2HG2 ILE A  75     -25.513 -12.340 -18.880  1.00  3.19           H  
ATOM   1246 3HG2 ILE A  75     -27.047 -13.232 -18.944  1.00  3.19           H  
ATOM   1247 1HD1 ILE A  75     -30.179 -12.616 -20.762  1.00  3.19           H  
ATOM   1248 2HD1 ILE A  75     -28.891 -13.428 -19.845  1.00  3.19           H  
ATOM   1249 3HD1 ILE A  75     -29.737 -12.029 -19.148  1.00  3.19           H  
ATOM   1250  N   GLU A  76     -26.146 -11.042 -16.556  1.00  3.07           N  
ATOM   1251  CA  GLU A  76     -24.968 -10.737 -15.738  1.00  3.07           C  
ATOM   1252  C   GLU A  76     -23.802 -11.628 -16.150  1.00  3.07           C  
ATOM   1253  O   GLU A  76     -23.997 -12.809 -16.441  1.00  3.07           O  
ATOM   1254  CB  GLU A  76     -25.281 -10.908 -14.253  1.00  3.07           C  
ATOM   1255  CG  GLU A  76     -26.334  -9.938 -13.735  1.00  3.07           C  
ATOM   1256  CD  GLU A  76     -26.605 -10.073 -12.256  1.00  3.07           C  
ATOM   1257  OE1 GLU A  76     -26.053 -10.949 -11.642  1.00  3.07           O  
ATOM   1258  OE2 GLU A  76     -27.368  -9.291 -11.747  1.00  3.07           O  
ATOM   1259  H   GLU A  76     -26.711 -11.861 -16.381  1.00  3.07           H  
ATOM   1260  HA  GLU A  76     -24.668  -9.702 -15.903  1.00  3.07           H  
ATOM   1261 1HB  GLU A  76     -25.632 -11.923 -14.067  1.00  3.07           H  
ATOM   1262 2HB  GLU A  76     -24.370 -10.762 -13.671  1.00  3.07           H  
ATOM   1263 1HG  GLU A  76     -25.995  -8.931 -13.941  1.00  3.07           H  
ATOM   1264 2HG  GLU A  76     -27.261 -10.096 -14.287  1.00  3.07           H  
ATOM   1265  N   ILE A  77     -22.589 -11.075 -16.138  1.00  3.02           N  
ATOM   1266  CA  ILE A  77     -21.399 -11.858 -16.468  1.00  3.02           C  
ATOM   1267  C   ILE A  77     -20.211 -11.388 -15.644  1.00  3.02           C  
ATOM   1268  O   ILE A  77     -20.140 -10.216 -15.281  1.00  3.02           O  
ATOM   1269  CB  ILE A  77     -21.065 -11.724 -17.961  1.00  3.02           C  
ATOM   1270  CG1 ILE A  77     -20.010 -12.738 -18.388  1.00  3.02           C  
ATOM   1271  CG2 ILE A  77     -20.538 -10.350 -18.208  1.00  3.02           C  
ATOM   1272  CD1 ILE A  77     -19.896 -12.869 -19.882  1.00  3.02           C  
ATOM   1273  H   ILE A  77     -22.487 -10.078 -15.934  1.00  3.02           H  
ATOM   1274  HA  ILE A  77     -21.588 -12.905 -16.234  1.00  3.02           H  
ATOM   1275  HB  ILE A  77     -21.961 -11.901 -18.547  1.00  3.02           H  
ATOM   1276 1HG1 ILE A  77     -19.038 -12.432 -18.004  1.00  3.02           H  
ATOM   1277 2HG1 ILE A  77     -20.260 -13.713 -17.971  1.00  3.02           H  
ATOM   1278 1HG2 ILE A  77     -20.294 -10.221 -19.259  1.00  3.02           H  
ATOM   1279 2HG2 ILE A  77     -21.288  -9.617 -17.912  1.00  3.02           H  
ATOM   1280 3HG2 ILE A  77     -19.640 -10.224 -17.613  1.00  3.02           H  
ATOM   1281 1HD1 ILE A  77     -19.126 -13.603 -20.122  1.00  3.02           H  
ATOM   1282 2HD1 ILE A  77     -20.853 -13.194 -20.292  1.00  3.02           H  
ATOM   1283 3HD1 ILE A  77     -19.626 -11.907 -20.310  1.00  3.02           H  
ATOM   1284  N   GLU A  78     -19.297 -12.292 -15.313  1.00  3.05           N  
ATOM   1285  CA  GLU A  78     -18.093 -11.882 -14.602  1.00  3.05           C  
ATOM   1286  C   GLU A  78     -16.885 -12.011 -15.489  1.00  3.05           C  
ATOM   1287  O   GLU A  78     -16.635 -13.080 -16.051  1.00  3.05           O  
ATOM   1288  CB  GLU A  78     -17.886 -12.717 -13.341  1.00  3.05           C  
ATOM   1289  CG  GLU A  78     -18.965 -12.557 -12.283  1.00  3.05           C  
ATOM   1290  CD  GLU A  78     -18.701 -13.367 -11.033  1.00  3.05           C  
ATOM   1291  OE1 GLU A  78     -17.721 -14.071 -11.002  1.00  3.05           O  
ATOM   1292  OE2 GLU A  78     -19.478 -13.273 -10.111  1.00  3.05           O  
ATOM   1293  H   GLU A  78     -19.415 -13.257 -15.594  1.00  3.05           H  
ATOM   1294  HA  GLU A  78     -18.167 -10.836 -14.338  1.00  3.05           H  
ATOM   1295 1HB  GLU A  78     -17.827 -13.771 -13.609  1.00  3.05           H  
ATOM   1296 2HB  GLU A  78     -16.934 -12.442 -12.888  1.00  3.05           H  
ATOM   1297 1HG  GLU A  78     -19.025 -11.525 -12.017  1.00  3.05           H  
ATOM   1298 2HG  GLU A  78     -19.924 -12.849 -12.707  1.00  3.05           H  
ATOM   1299  N   ILE A  79     -16.137 -10.926 -15.626  1.00  3.16           N  
ATOM   1300  CA  ILE A  79     -14.952 -10.961 -16.456  1.00  3.16           C  
ATOM   1301  C   ILE A  79     -13.709 -10.963 -15.562  1.00  3.16           C  
ATOM   1302  O   ILE A  79     -13.537 -10.018 -14.793  1.00  3.16           O  
ATOM   1303  CB  ILE A  79     -14.923  -9.759 -17.394  1.00  3.16           C  
ATOM   1304  CG1 ILE A  79     -16.249  -9.691 -18.183  1.00  3.16           C  
ATOM   1305  CG2 ILE A  79     -13.741  -9.890 -18.323  1.00  3.16           C  
ATOM   1306  CD1 ILE A  79     -16.529 -10.902 -19.012  1.00  3.16           C  
ATOM   1307  H   ILE A  79     -16.398 -10.058 -15.146  1.00  3.16           H  
ATOM   1308  HA  ILE A  79     -14.997 -11.851 -17.072  1.00  3.16           H  
ATOM   1309  HB  ILE A  79     -14.836  -8.838 -16.810  1.00  3.16           H  
ATOM   1310 1HG1 ILE A  79     -17.068  -9.558 -17.478  1.00  3.16           H  
ATOM   1311 2HG1 ILE A  79     -16.226  -8.841 -18.846  1.00  3.16           H  
ATOM   1312 1HG2 ILE A  79     -13.706  -9.043 -18.996  1.00  3.16           H  
ATOM   1313 2HG2 ILE A  79     -12.824  -9.931 -17.732  1.00  3.16           H  
ATOM   1314 3HG2 ILE A  79     -13.833 -10.806 -18.907  1.00  3.16           H  
ATOM   1315 1HD1 ILE A  79     -17.476 -10.771 -19.530  1.00  3.16           H  
ATOM   1316 2HD1 ILE A  79     -15.729 -11.034 -19.741  1.00  3.16           H  
ATOM   1317 3HD1 ILE A  79     -16.585 -11.782 -18.378  1.00  3.16           H  
ATOM   1318  N   PRO A  80     -12.897 -12.026 -15.534  1.00  3.30           N  
ATOM   1319  CA  PRO A  80     -11.719 -12.117 -14.701  1.00  3.30           C  
ATOM   1320  C   PRO A  80     -10.534 -11.312 -15.217  1.00  3.30           C  
ATOM   1321  O   PRO A  80     -10.261 -11.311 -16.421  1.00  3.30           O  
ATOM   1322  CB  PRO A  80     -11.411 -13.615 -14.740  1.00  3.30           C  
ATOM   1323  CG  PRO A  80     -11.922 -14.075 -16.096  1.00  3.30           C  
ATOM   1324  CD  PRO A  80     -13.146 -13.209 -16.380  1.00  3.30           C  
ATOM   1325  HA  PRO A  80     -11.982 -11.807 -13.692  1.00  3.30           H  
ATOM   1326 1HB  PRO A  80     -10.331 -13.769 -14.617  1.00  3.30           H  
ATOM   1327 2HB  PRO A  80     -11.901 -14.124 -13.899  1.00  3.30           H  
ATOM   1328 1HG  PRO A  80     -11.135 -13.960 -16.857  1.00  3.30           H  
ATOM   1329 2HG  PRO A  80     -12.170 -15.145 -16.055  1.00  3.30           H  
ATOM   1330 1HD  PRO A  80     -13.141 -12.941 -17.446  1.00  3.30           H  
ATOM   1331 2HD  PRO A  80     -14.074 -13.725 -16.072  1.00  3.30           H  
ATOM   1332  N   THR A  81      -9.759 -10.758 -14.294  1.00  3.41           N  
ATOM   1333  CA  THR A  81      -8.476 -10.138 -14.593  1.00  3.41           C  
ATOM   1334  C   THR A  81      -7.444 -10.642 -13.608  1.00  3.41           C  
ATOM   1335  O   THR A  81      -7.567 -10.380 -12.412  1.00  3.41           O  
ATOM   1336  CB  THR A  81      -8.529  -8.617 -14.470  1.00  3.41           C  
ATOM   1337  OG1 THR A  81      -9.516  -8.085 -15.348  1.00  3.41           O  
ATOM   1338  CG2 THR A  81      -7.161  -8.037 -14.796  1.00  3.41           C  
ATOM   1339  H   THR A  81     -10.090 -10.767 -13.333  1.00  3.41           H  
ATOM   1340  HA  THR A  81      -8.166 -10.412 -15.603  1.00  3.41           H  
ATOM   1341  HB  THR A  81      -8.781  -8.350 -13.464  1.00  3.41           H  
ATOM   1342  HG1 THR A  81      -9.422  -7.101 -15.388  1.00  3.41           H  
ATOM   1343 1HG2 THR A  81      -7.185  -6.964 -14.697  1.00  3.41           H  
ATOM   1344 2HG2 THR A  81      -6.425  -8.443 -14.105  1.00  3.41           H  
ATOM   1345 3HG2 THR A  81      -6.880  -8.298 -15.813  1.00  3.41           H  
ATOM   1346  N   SER A  82      -6.425 -11.351 -14.072  1.00  3.44           N  
ATOM   1347  CA  SER A  82      -5.426 -11.885 -13.146  1.00  3.44           C  
ATOM   1348  C   SER A  82      -6.092 -12.610 -11.964  1.00  3.44           C  
ATOM   1349  O   SER A  82      -5.706 -12.416 -10.811  1.00  3.44           O  
ATOM   1350  CB  SER A  82      -4.537 -10.765 -12.637  1.00  3.44           C  
ATOM   1351  OG  SER A  82      -3.858 -10.139 -13.693  1.00  3.44           O  
ATOM   1352  H   SER A  82      -6.349 -11.529 -15.064  1.00  3.44           H  
ATOM   1353  HA  SER A  82      -4.807 -12.603 -13.684  1.00  3.44           H  
ATOM   1354 1HB  SER A  82      -5.126 -10.030 -12.095  1.00  3.44           H  
ATOM   1355 2HB  SER A  82      -3.817 -11.179 -11.938  1.00  3.44           H  
ATOM   1356  HG  SER A  82      -3.337  -9.437 -13.292  1.00  3.44           H  
ATOM   1357  N   SER A  83      -7.113 -13.427 -12.272  1.00  3.35           N  
ATOM   1358  CA  SER A  83      -7.927 -14.211 -11.323  1.00  3.35           C  
ATOM   1359  C   SER A  83      -8.961 -13.390 -10.520  1.00  3.35           C  
ATOM   1360  O   SER A  83      -9.799 -13.971  -9.831  1.00  3.35           O  
ATOM   1361  CB  SER A  83      -7.054 -15.001 -10.348  1.00  3.35           C  
ATOM   1362  OG  SER A  83      -6.668 -14.232  -9.240  1.00  3.35           O  
ATOM   1363  H   SER A  83      -7.341 -13.505 -13.251  1.00  3.35           H  
ATOM   1364  HA  SER A  83      -8.491 -14.939 -11.907  1.00  3.35           H  
ATOM   1365 1HB  SER A  83      -7.598 -15.877 -10.008  1.00  3.35           H  
ATOM   1366 2HB  SER A  83      -6.165 -15.354 -10.867  1.00  3.35           H  
ATOM   1367  HG  SER A  83      -6.267 -13.434  -9.605  1.00  3.35           H  
ATOM   1368  N   ARG A  84      -8.924 -12.061 -10.603  1.00  3.12           N  
ATOM   1369  CA  ARG A  84      -9.880 -11.226  -9.876  1.00  3.12           C  
ATOM   1370  C   ARG A  84     -11.157 -11.090 -10.688  1.00  3.12           C  
ATOM   1371  O   ARG A  84     -11.110 -10.685 -11.842  1.00  3.12           O  
ATOM   1372  CB  ARG A  84      -9.304  -9.841  -9.644  1.00  3.12           C  
ATOM   1373  CG  ARG A  84      -8.086  -9.788  -8.769  1.00  3.12           C  
ATOM   1374  CD  ARG A  84      -7.508  -8.412  -8.717  1.00  3.12           C  
ATOM   1375  NE  ARG A  84      -8.408  -7.443  -8.086  1.00  3.12           N  
ATOM   1376  CZ  ARG A  84      -8.518  -7.268  -6.746  1.00  3.12           C  
ATOM   1377  NH1 ARG A  84      -7.793  -8.008  -5.929  1.00  3.12           N  
ATOM   1378  NH2 ARG A  84      -9.344  -6.363  -6.242  1.00  3.12           N  
ATOM   1379  H   ARG A  84      -8.221 -11.602 -11.177  1.00  3.12           H  
ATOM   1380  HA  ARG A  84     -10.108 -11.694  -8.919  1.00  3.12           H  
ATOM   1381 1HB  ARG A  84      -9.020  -9.414 -10.596  1.00  3.12           H  
ATOM   1382 2HB  ARG A  84     -10.066  -9.193  -9.208  1.00  3.12           H  
ATOM   1383 1HG  ARG A  84      -8.345 -10.100  -7.760  1.00  3.12           H  
ATOM   1384 2HG  ARG A  84      -7.326 -10.463  -9.180  1.00  3.12           H  
ATOM   1385 1HD  ARG A  84      -6.578  -8.432  -8.153  1.00  3.12           H  
ATOM   1386 2HD  ARG A  84      -7.307  -8.074  -9.735  1.00  3.12           H  
ATOM   1387  HE  ARG A  84      -8.967  -6.847  -8.707  1.00  3.12           H  
ATOM   1388 1HH1 ARG A  84      -7.159  -8.700  -6.302  1.00  3.12           H  
ATOM   1389 2HH1 ARG A  84      -7.872  -7.881  -4.930  1.00  3.12           H  
ATOM   1390 1HH2 ARG A  84      -9.909  -5.787  -6.847  1.00  3.12           H  
ATOM   1391 2HH2 ARG A  84      -9.411  -6.250  -5.242  1.00  3.12           H  
ATOM   1392  N   ASN A  85     -12.299 -11.432 -10.117  1.00  2.79           N  
ATOM   1393  CA  ASN A  85     -13.529 -11.347 -10.901  1.00  2.79           C  
ATOM   1394  C   ASN A  85     -14.165  -9.968 -10.858  1.00  2.79           C  
ATOM   1395  O   ASN A  85     -14.350  -9.397  -9.781  1.00  2.79           O  
ATOM   1396  CB  ASN A  85     -14.509 -12.406 -10.458  1.00  2.79           C  
ATOM   1397  CG  ASN A  85     -14.011 -13.788 -10.769  1.00  2.79           C  
ATOM   1398  OD1 ASN A  85     -13.367 -14.012 -11.799  1.00  2.79           O  
ATOM   1399  ND2 ASN A  85     -14.293 -14.720  -9.899  1.00  2.79           N  
ATOM   1400  H   ASN A  85     -12.317 -11.765  -9.162  1.00  2.79           H  
ATOM   1401  HA  ASN A  85     -13.292 -11.542 -11.942  1.00  2.79           H  
ATOM   1402 1HB  ASN A  85     -14.687 -12.324  -9.387  1.00  2.79           H  
ATOM   1403 2HB  ASN A  85     -15.466 -12.253 -10.961  1.00  2.79           H  
ATOM   1404 1HD2 ASN A  85     -13.987 -15.658 -10.054  1.00  2.79           H  
ATOM   1405 2HD2 ASN A  85     -14.824 -14.495  -9.081  1.00  2.79           H  
ATOM   1406  N   TYR A  86     -14.561  -9.470 -12.029  1.00  2.44           N  
ATOM   1407  CA  TYR A  86     -15.238  -8.190 -12.169  1.00  2.44           C  
ATOM   1408  C   TYR A  86     -16.615  -8.311 -12.821  1.00  2.44           C  
ATOM   1409  O   TYR A  86     -16.709  -8.351 -14.053  1.00  2.44           O  
ATOM   1410  CB  TYR A  86     -14.388  -7.201 -12.961  1.00  2.44           C  
ATOM   1411  CG  TYR A  86     -13.123  -6.790 -12.248  1.00  2.44           C  
ATOM   1412  CD1 TYR A  86     -11.955  -7.531 -12.354  1.00  2.44           C  
ATOM   1413  CD2 TYR A  86     -13.146  -5.640 -11.475  1.00  2.44           C  
ATOM   1414  CE1 TYR A  86     -10.826  -7.122 -11.665  1.00  2.44           C  
ATOM   1415  CE2 TYR A  86     -12.020  -5.235 -10.800  1.00  2.44           C  
ATOM   1416  CZ  TYR A  86     -10.862  -5.976 -10.887  1.00  2.44           C  
ATOM   1417  OH  TYR A  86      -9.736  -5.569 -10.196  1.00  2.44           O  
ATOM   1418  H   TYR A  86     -14.326  -9.965 -12.889  1.00  2.44           H  
ATOM   1419  HA  TYR A  86     -15.353  -7.759 -11.178  1.00  2.44           H  
ATOM   1420 1HB  TYR A  86     -14.114  -7.638 -13.924  1.00  2.44           H  
ATOM   1421 2HB  TYR A  86     -14.979  -6.307 -13.160  1.00  2.44           H  
ATOM   1422  HD1 TYR A  86     -11.928  -8.438 -12.967  1.00  2.44           H  
ATOM   1423  HD2 TYR A  86     -14.066  -5.057 -11.399  1.00  2.44           H  
ATOM   1424  HE1 TYR A  86      -9.918  -7.693 -11.732  1.00  2.44           H  
ATOM   1425  HE2 TYR A  86     -12.046  -4.331 -10.190  1.00  2.44           H  
ATOM   1426  HH  TYR A  86      -9.823  -4.633  -9.976  1.00  2.44           H  
ATOM   1427  N   PRO A  87     -17.687  -8.487 -12.028  1.00  2.15           N  
ATOM   1428  CA  PRO A  87     -19.044  -8.590 -12.498  1.00  2.15           C  
ATOM   1429  C   PRO A  87     -19.342  -7.361 -13.313  1.00  2.15           C  
ATOM   1430  O   PRO A  87     -18.970  -6.256 -12.922  1.00  2.15           O  
ATOM   1431  CB  PRO A  87     -19.860  -8.588 -11.204  1.00  2.15           C  
ATOM   1432  CG  PRO A  87     -18.910  -9.143 -10.160  1.00  2.15           C  
ATOM   1433  CD  PRO A  87     -17.552  -8.604 -10.557  1.00  2.15           C  
ATOM   1434  HA  PRO A  87     -19.208  -9.497 -13.073  1.00  2.15           H  
ATOM   1435 1HB  PRO A  87     -20.211  -7.570 -10.982  1.00  2.15           H  
ATOM   1436 2HB  PRO A  87     -20.756  -9.213 -11.338  1.00  2.15           H  
ATOM   1437 1HG  PRO A  87     -19.216  -8.803  -9.159  1.00  2.15           H  
ATOM   1438 2HG  PRO A  87     -18.944 -10.240 -10.138  1.00  2.15           H  
ATOM   1439 1HD  PRO A  87     -17.371  -7.620 -10.094  1.00  2.15           H  
ATOM   1440 2HD  PRO A  87     -16.808  -9.347 -10.279  1.00  2.15           H  
ATOM   1441  N   ILE A  88     -20.037  -7.544 -14.411  1.00  1.95           N  
ATOM   1442  CA  ILE A  88     -20.414  -6.438 -15.265  1.00  1.95           C  
ATOM   1443  C   ILE A  88     -21.806  -6.712 -15.821  1.00  1.95           C  
ATOM   1444  O   ILE A  88     -22.204  -7.867 -16.032  1.00  1.95           O  
ATOM   1445  CB  ILE A  88     -19.338  -6.196 -16.348  1.00  1.95           C  
ATOM   1446  CG1 ILE A  88     -19.621  -4.919 -17.078  1.00  1.95           C  
ATOM   1447  CG2 ILE A  88     -19.267  -7.333 -17.300  1.00  1.95           C  
ATOM   1448  CD1 ILE A  88     -18.466  -4.435 -17.875  1.00  1.95           C  
ATOM   1449  H   ILE A  88     -20.272  -8.493 -14.687  1.00  1.95           H  
ATOM   1450  HA  ILE A  88     -20.473  -5.531 -14.661  1.00  1.95           H  
ATOM   1451  HB  ILE A  88     -18.366  -6.083 -15.857  1.00  1.95           H  
ATOM   1452 1HG1 ILE A  88     -20.470  -5.072 -17.740  1.00  1.95           H  
ATOM   1453 2HG1 ILE A  88     -19.876  -4.159 -16.360  1.00  1.95           H  
ATOM   1454 1HG2 ILE A  88     -18.492  -7.150 -18.040  1.00  1.95           H  
ATOM   1455 2HG2 ILE A  88     -19.031  -8.231 -16.736  1.00  1.95           H  
ATOM   1456 3HG2 ILE A  88     -20.229  -7.443 -17.797  1.00  1.95           H  
ATOM   1457 1HD1 ILE A  88     -18.738  -3.526 -18.371  1.00  1.95           H  
ATOM   1458 2HD1 ILE A  88     -17.615  -4.252 -17.216  1.00  1.95           H  
ATOM   1459 3HD1 ILE A  88     -18.209  -5.175 -18.597  1.00  1.95           H  
ATOM   1460  N   HIS A  89     -22.583  -5.657 -15.994  1.00  1.86           N  
ATOM   1461  CA  HIS A  89     -23.946  -5.832 -16.454  1.00  1.86           C  
ATOM   1462  C   HIS A  89     -24.117  -5.668 -17.955  1.00  1.86           C  
ATOM   1463  O   HIS A  89     -23.761  -4.641 -18.518  1.00  1.86           O  
ATOM   1464  CB  HIS A  89     -24.837  -4.851 -15.708  1.00  1.86           C  
ATOM   1465  CG  HIS A  89     -24.911  -5.100 -14.254  1.00  1.86           C  
ATOM   1466  ND1 HIS A  89     -25.572  -6.181 -13.725  1.00  1.86           N  
ATOM   1467  CD2 HIS A  89     -24.404  -4.416 -13.206  1.00  1.86           C  
ATOM   1468  CE1 HIS A  89     -25.473  -6.159 -12.411  1.00  1.86           C  
ATOM   1469  NE2 HIS A  89     -24.768  -5.093 -12.067  1.00  1.86           N  
ATOM   1470  H   HIS A  89     -22.231  -4.713 -15.811  1.00  1.86           H  
ATOM   1471  HA  HIS A  89     -24.284  -6.839 -16.204  1.00  1.86           H  
ATOM   1472 1HB  HIS A  89     -24.468  -3.839 -15.861  1.00  1.86           H  
ATOM   1473 2HB  HIS A  89     -25.802  -4.898 -16.097  1.00  1.86           H  
ATOM   1474  HD1 HIS A  89     -26.040  -6.898 -14.248  1.00  1.86           H  
ATOM   1475  HD2 HIS A  89     -23.810  -3.501 -13.138  1.00  1.86           H  
ATOM   1476  HE1 HIS A  89     -25.940  -6.945 -11.809  1.00  1.86           H  
ATOM   1477  N   ILE A  90     -24.657  -6.697 -18.606  1.00  1.88           N  
ATOM   1478  CA  ILE A  90     -24.895  -6.700 -20.047  1.00  1.88           C  
ATOM   1479  C   ILE A  90     -26.301  -6.214 -20.369  1.00  1.88           C  
ATOM   1480  O   ILE A  90     -27.250  -6.976 -20.214  1.00  1.88           O  
ATOM   1481  CB  ILE A  90     -24.771  -8.161 -20.542  1.00  1.88           C  
ATOM   1482  CG1 ILE A  90     -23.397  -8.742 -20.291  1.00  1.88           C  
ATOM   1483  CG2 ILE A  90     -25.175  -8.385 -21.890  1.00  1.88           C  
ATOM   1484  CD1 ILE A  90     -23.332 -10.210 -20.603  1.00  1.88           C  
ATOM   1485  H   ILE A  90     -24.932  -7.536 -18.095  1.00  1.88           H  
ATOM   1486  HA  ILE A  90     -24.190  -6.048 -20.532  1.00  1.88           H  
ATOM   1487  HB  ILE A  90     -25.437  -8.710 -19.966  1.00  1.88           H  
ATOM   1488 1HG1 ILE A  90     -22.692  -8.248 -20.921  1.00  1.88           H  
ATOM   1489 2HG1 ILE A  90     -23.115  -8.586 -19.246  1.00  1.88           H  
ATOM   1490 1HG2 ILE A  90     -25.143  -9.446 -22.106  1.00  1.88           H  
ATOM   1491 2HG2 ILE A  90     -26.178  -8.012 -22.014  1.00  1.88           H  
ATOM   1492 3HG2 ILE A  90     -24.524  -7.903 -22.518  1.00  1.88           H  
ATOM   1493 1HD1 ILE A  90     -22.336 -10.575 -20.434  1.00  1.88           H  
ATOM   1494 2HD1 ILE A  90     -24.026 -10.743 -19.960  1.00  1.88           H  
ATOM   1495 3HD1 ILE A  90     -23.597 -10.376 -21.645  1.00  1.88           H  
ATOM   1496  N   GLN A  91     -26.451  -4.962 -20.829  1.00  1.97           N  
ATOM   1497  CA  GLN A  91     -27.797  -4.430 -21.053  1.00  1.97           C  
ATOM   1498  C   GLN A  91     -28.122  -4.189 -22.505  1.00  1.97           C  
ATOM   1499  O   GLN A  91     -27.370  -3.546 -23.248  1.00  1.97           O  
ATOM   1500  CB  GLN A  91     -28.008  -3.122 -20.315  1.00  1.97           C  
ATOM   1501  CG  GLN A  91     -29.425  -2.587 -20.429  1.00  1.97           C  
ATOM   1502  CD  GLN A  91     -29.649  -1.437 -19.519  1.00  1.97           C  
ATOM   1503  OE1 GLN A  91     -29.031  -0.377 -19.641  1.00  1.97           O  
ATOM   1504  NE2 GLN A  91     -30.527  -1.644 -18.569  1.00  1.97           N  
ATOM   1505  H   GLN A  91     -25.653  -4.341 -20.976  1.00  1.97           H  
ATOM   1506  HA  GLN A  91     -28.520  -5.152 -20.683  1.00  1.97           H  
ATOM   1507 1HB  GLN A  91     -27.747  -3.223 -19.283  1.00  1.97           H  
ATOM   1508 2HB  GLN A  91     -27.340  -2.383 -20.740  1.00  1.97           H  
ATOM   1509 1HG  GLN A  91     -29.603  -2.249 -21.450  1.00  1.97           H  
ATOM   1510 2HG  GLN A  91     -30.137  -3.377 -20.171  1.00  1.97           H  
ATOM   1511 1HE2 GLN A  91     -30.715  -0.942 -17.869  1.00  1.97           H  
ATOM   1512 2HE2 GLN A  91     -31.019  -2.539 -18.507  1.00  1.97           H  
ATOM   1513  N   PHE A  92     -29.278  -4.664 -22.914  1.00  2.12           N  
ATOM   1514  CA  PHE A  92     -29.647  -4.474 -24.294  1.00  2.12           C  
ATOM   1515  C   PHE A  92     -30.686  -3.384 -24.385  1.00  2.12           C  
ATOM   1516  O   PHE A  92     -31.559  -3.274 -23.527  1.00  2.12           O  
ATOM   1517  CB  PHE A  92     -30.185  -5.772 -24.830  1.00  2.12           C  
ATOM   1518  CG  PHE A  92     -29.158  -6.820 -24.766  1.00  2.12           C  
ATOM   1519  CD1 PHE A  92     -29.180  -7.725 -23.744  1.00  2.12           C  
ATOM   1520  CD2 PHE A  92     -28.154  -6.889 -25.684  1.00  2.12           C  
ATOM   1521  CE1 PHE A  92     -28.234  -8.683 -23.665  1.00  2.12           C  
ATOM   1522  CE2 PHE A  92     -27.211  -7.866 -25.614  1.00  2.12           C  
ATOM   1523  CZ  PHE A  92     -27.251  -8.756 -24.613  1.00  2.12           C  
ATOM   1524  H   PHE A  92     -29.889  -5.171 -22.266  1.00  2.12           H  
ATOM   1525  HA  PHE A  92     -28.772  -4.179 -24.876  1.00  2.12           H  
ATOM   1526 1HB  PHE A  92     -31.050  -6.091 -24.246  1.00  2.12           H  
ATOM   1527 2HB  PHE A  92     -30.498  -5.645 -25.865  1.00  2.12           H  
ATOM   1528  HD1 PHE A  92     -29.968  -7.662 -22.989  1.00  2.12           H  
ATOM   1529  HD2 PHE A  92     -28.118  -6.153 -26.479  1.00  2.12           H  
ATOM   1530  HE1 PHE A  92     -28.255  -9.391 -22.847  1.00  2.12           H  
ATOM   1531  HE2 PHE A  92     -26.420  -7.923 -26.357  1.00  2.12           H  
ATOM   1532  HZ  PHE A  92     -26.496  -9.520 -24.551  1.00  2.12           H  
ATOM   1533  N   ASP A  93     -30.607  -2.572 -25.423  1.00  2.26           N  
ATOM   1534  CA  ASP A  93     -31.619  -1.551 -25.595  1.00  2.26           C  
ATOM   1535  C   ASP A  93     -32.769  -2.134 -26.387  1.00  2.26           C  
ATOM   1536  O   ASP A  93     -32.688  -2.313 -27.603  1.00  2.26           O  
ATOM   1537  CB  ASP A  93     -31.061  -0.288 -26.223  1.00  2.26           C  
ATOM   1538  CG  ASP A  93     -32.122   0.879 -26.327  1.00  2.26           C  
ATOM   1539  OD1 ASP A  93     -33.342   0.656 -26.216  1.00  2.26           O  
ATOM   1540  OD2 ASP A  93     -31.695   2.002 -26.428  1.00  2.26           O  
ATOM   1541  H   ASP A  93     -29.858  -2.680 -26.095  1.00  2.26           H  
ATOM   1542  HA  ASP A  93     -31.990  -1.281 -24.612  1.00  2.26           H  
ATOM   1543 1HB  ASP A  93     -30.221   0.066 -25.619  1.00  2.26           H  
ATOM   1544 2HB  ASP A  93     -30.662  -0.519 -27.198  1.00  2.26           H  
ATOM   1545  N   GLU A  94     -33.848  -2.408 -25.683  1.00  2.34           N  
ATOM   1546  CA  GLU A  94     -35.009  -3.107 -26.199  1.00  2.34           C  
ATOM   1547  C   GLU A  94     -35.690  -2.378 -27.360  1.00  2.34           C  
ATOM   1548  O   GLU A  94     -36.428  -3.001 -28.125  1.00  2.34           O  
ATOM   1549  CB  GLU A  94     -36.016  -3.293 -25.061  1.00  2.34           C  
ATOM   1550  CG  GLU A  94     -35.527  -4.202 -23.912  1.00  2.34           C  
ATOM   1551  CD  GLU A  94     -36.557  -4.357 -22.811  1.00  2.34           C  
ATOM   1552  OE1 GLU A  94     -37.667  -3.927 -23.010  1.00  2.34           O  
ATOM   1553  OE2 GLU A  94     -36.223  -4.861 -21.747  1.00  2.34           O  
ATOM   1554  H   GLU A  94     -33.827  -2.176 -24.701  1.00  2.34           H  
ATOM   1555  HA  GLU A  94     -34.685  -4.086 -26.555  1.00  2.34           H  
ATOM   1556 1HB  GLU A  94     -36.257  -2.317 -24.633  1.00  2.34           H  
ATOM   1557 2HB  GLU A  94     -36.942  -3.712 -25.457  1.00  2.34           H  
ATOM   1558 1HG  GLU A  94     -35.285  -5.186 -24.315  1.00  2.34           H  
ATOM   1559 2HG  GLU A  94     -34.611  -3.777 -23.495  1.00  2.34           H  
ATOM   1560  N   ASN A  95     -35.506  -1.053 -27.453  1.00  2.30           N  
ATOM   1561  CA  ASN A  95     -36.146  -0.280 -28.515  1.00  2.30           C  
ATOM   1562  C   ASN A  95     -35.178   0.110 -29.639  1.00  2.30           C  
ATOM   1563  O   ASN A  95     -35.526   0.907 -30.515  1.00  2.30           O  
ATOM   1564  CB  ASN A  95     -36.799   0.963 -27.940  1.00  2.30           C  
ATOM   1565  CG  ASN A  95     -37.984   0.651 -27.052  1.00  2.30           C  
ATOM   1566  OD1 ASN A  95     -38.789  -0.238 -27.354  1.00  2.30           O  
ATOM   1567  ND2 ASN A  95     -38.113   1.377 -25.966  1.00  2.30           N  
ATOM   1568  H   ASN A  95     -34.850  -0.576 -26.819  1.00  2.30           H  
ATOM   1569  HA  ASN A  95     -36.922  -0.897 -28.967  1.00  2.30           H  
ATOM   1570 1HB  ASN A  95     -36.058   1.517 -27.359  1.00  2.30           H  
ATOM   1571 2HB  ASN A  95     -37.126   1.608 -28.755  1.00  2.30           H  
ATOM   1572 1HD2 ASN A  95     -38.884   1.219 -25.345  1.00  2.30           H  
ATOM   1573 2HD2 ASN A  95     -37.446   2.092 -25.761  1.00  2.30           H  
ATOM   1574  N   SER A  96     -33.966  -0.430 -29.607  1.00  2.17           N  
ATOM   1575  CA  SER A  96     -32.954  -0.093 -30.596  1.00  2.17           C  
ATOM   1576  C   SER A  96     -33.258  -0.591 -32.000  1.00  2.17           C  
ATOM   1577  O   SER A  96     -33.853  -1.651 -32.196  1.00  2.17           O  
ATOM   1578  CB  SER A  96     -31.601  -0.596 -30.194  1.00  2.17           C  
ATOM   1579  OG  SER A  96     -30.660  -0.279 -31.172  1.00  2.17           O  
ATOM   1580  H   SER A  96     -33.718  -1.092 -28.869  1.00  2.17           H  
ATOM   1581  HA  SER A  96     -32.895   0.995 -30.639  1.00  2.17           H  
ATOM   1582 1HB  SER A  96     -31.320  -0.141 -29.264  1.00  2.17           H  
ATOM   1583 2HB  SER A  96     -31.634  -1.675 -30.043  1.00  2.17           H  
ATOM   1584  HG  SER A  96     -29.857  -0.784 -30.946  1.00  2.17           H  
ATOM   1585  N   THR A  97     -32.801   0.179 -32.979  1.00  1.97           N  
ATOM   1586  CA  THR A  97     -32.898  -0.169 -34.391  1.00  1.97           C  
ATOM   1587  C   THR A  97     -31.512  -0.551 -34.937  1.00  1.97           C  
ATOM   1588  O   THR A  97     -31.307  -0.655 -36.148  1.00  1.97           O  
ATOM   1589  CB  THR A  97     -33.499   0.995 -35.192  1.00  1.97           C  
ATOM   1590  OG1 THR A  97     -32.670   2.154 -35.051  1.00  1.97           O  
ATOM   1591  CG2 THR A  97     -34.892   1.310 -34.665  1.00  1.97           C  
ATOM   1592  H   THR A  97     -32.343   1.043 -32.724  1.00  1.97           H  
ATOM   1593  HA  THR A  97     -33.554  -1.033 -34.496  1.00  1.97           H  
ATOM   1594  HB  THR A  97     -33.559   0.723 -36.245  1.00  1.97           H  
ATOM   1595  HG1 THR A  97     -31.797   1.963 -35.407  1.00  1.97           H  
ATOM   1596 1HG2 THR A  97     -35.318   2.137 -35.232  1.00  1.97           H  
ATOM   1597 2HG2 THR A  97     -35.527   0.431 -34.772  1.00  1.97           H  
ATOM   1598 3HG2 THR A  97     -34.832   1.586 -33.610  1.00  1.97           H  
ATOM   1599  N   ASP A  98     -30.564  -0.718 -34.011  1.00  1.76           N  
ATOM   1600  CA  ASP A  98     -29.163  -1.059 -34.266  1.00  1.76           C  
ATOM   1601  C   ASP A  98     -28.748  -2.033 -33.147  1.00  1.76           C  
ATOM   1602  O   ASP A  98     -28.831  -1.716 -31.954  1.00  1.76           O  
ATOM   1603  CB  ASP A  98     -28.262   0.186 -34.298  1.00  1.76           C  
ATOM   1604  CG  ASP A  98     -26.828  -0.106 -34.833  1.00  1.76           C  
ATOM   1605  OD1 ASP A  98     -26.491  -1.246 -34.990  1.00  1.76           O  
ATOM   1606  OD2 ASP A  98     -26.081   0.821 -35.092  1.00  1.76           O  
ATOM   1607  H   ASP A  98     -30.833  -0.612 -33.043  1.00  1.76           H  
ATOM   1608  HA  ASP A  98     -29.085  -1.576 -35.222  1.00  1.76           H  
ATOM   1609 1HB  ASP A  98     -28.721   0.946 -34.930  1.00  1.76           H  
ATOM   1610 2HB  ASP A  98     -28.184   0.600 -33.292  1.00  1.76           H  
ATOM   1611  N   ASP A  99     -28.359  -3.243 -33.517  1.00  1.59           N  
ATOM   1612  CA  ASP A  99     -28.141  -4.324 -32.553  1.00  1.59           C  
ATOM   1613  C   ASP A  99     -26.851  -4.183 -31.725  1.00  1.59           C  
ATOM   1614  O   ASP A  99     -25.861  -4.916 -31.918  1.00  1.59           O  
ATOM   1615  CB  ASP A  99     -28.134  -5.636 -33.317  1.00  1.59           C  
ATOM   1616  CG  ASP A  99     -29.489  -5.946 -33.961  1.00  1.59           C  
ATOM   1617  OD1 ASP A  99     -30.478  -5.320 -33.608  1.00  1.59           O  
ATOM   1618  OD2 ASP A  99     -29.536  -6.805 -34.800  1.00  1.59           O  
ATOM   1619  H   ASP A  99     -28.241  -3.418 -34.506  1.00  1.59           H  
ATOM   1620  HA  ASP A  99     -28.982  -4.329 -31.859  1.00  1.59           H  
ATOM   1621 1HB  ASP A  99     -27.366  -5.611 -34.091  1.00  1.59           H  
ATOM   1622 2HB  ASP A  99     -27.896  -6.442 -32.642  1.00  1.59           H  
ATOM   1623  N   ILE A 100     -26.939  -3.244 -30.773  1.00  1.47           N  
ATOM   1624  CA  ILE A 100     -25.874  -2.826 -29.867  1.00  1.47           C  
ATOM   1625  C   ILE A 100     -26.099  -3.219 -28.399  1.00  1.47           C  
ATOM   1626  O   ILE A 100     -27.167  -2.980 -27.822  1.00  1.47           O  
ATOM   1627  CB  ILE A 100     -25.731  -1.281 -29.876  1.00  1.47           C  
ATOM   1628  CG1 ILE A 100     -25.410  -0.773 -31.269  1.00  1.47           C  
ATOM   1629  CG2 ILE A 100     -24.572  -0.863 -28.925  1.00  1.47           C  
ATOM   1630  CD1 ILE A 100     -25.570   0.701 -31.421  1.00  1.47           C  
ATOM   1631  H   ILE A 100     -27.814  -2.726 -30.760  1.00  1.47           H  
ATOM   1632  HA  ILE A 100     -24.950  -3.278 -30.204  1.00  1.47           H  
ATOM   1633  HB  ILE A 100     -26.663  -0.820 -29.552  1.00  1.47           H  
ATOM   1634 1HG1 ILE A 100     -24.394  -0.982 -31.483  1.00  1.47           H  
ATOM   1635 2HG1 ILE A 100     -26.044  -1.273 -32.002  1.00  1.47           H  
ATOM   1636 1HG2 ILE A 100     -24.469   0.220 -28.934  1.00  1.47           H  
ATOM   1637 2HG2 ILE A 100     -24.781  -1.181 -27.914  1.00  1.47           H  
ATOM   1638 3HG2 ILE A 100     -23.637  -1.320 -29.260  1.00  1.47           H  
ATOM   1639 1HD1 ILE A 100     -25.305   0.989 -32.442  1.00  1.47           H  
ATOM   1640 2HD1 ILE A 100     -26.608   0.972 -31.225  1.00  1.47           H  
ATOM   1641 3HD1 ILE A 100     -24.920   1.214 -30.718  1.00  1.47           H  
ATOM   1642  N   LEU A 101     -25.062  -3.796 -27.811  1.00  1.40           N  
ATOM   1643  CA  LEU A 101     -24.979  -4.117 -26.388  1.00  1.40           C  
ATOM   1644  C   LEU A 101     -24.227  -3.052 -25.604  1.00  1.40           C  
ATOM   1645  O   LEU A 101     -23.132  -2.657 -26.006  1.00  1.40           O  
ATOM   1646  CB  LEU A 101     -24.230  -5.418 -26.134  1.00  1.40           C  
ATOM   1647  CG  LEU A 101     -23.844  -5.581 -24.616  1.00  1.40           C  
ATOM   1648  CD1 LEU A 101     -25.053  -5.718 -23.850  1.00  1.40           C  
ATOM   1649  CD2 LEU A 101     -22.913  -6.739 -24.357  1.00  1.40           C  
ATOM   1650  H   LEU A 101     -24.251  -4.000 -28.399  1.00  1.40           H  
ATOM   1651  HA  LEU A 101     -25.990  -4.194 -25.986  1.00  1.40           H  
ATOM   1652 1HB  LEU A 101     -24.834  -6.256 -26.447  1.00  1.40           H  
ATOM   1653 2HB  LEU A 101     -23.360  -5.376 -26.723  1.00  1.40           H  
ATOM   1654  HG  LEU A 101     -23.343  -4.683 -24.290  1.00  1.40           H  
ATOM   1655 1HD1 LEU A 101     -24.790  -5.744 -22.823  1.00  1.40           H  
ATOM   1656 2HD1 LEU A 101     -25.684  -4.916 -24.023  1.00  1.40           H  
ATOM   1657 3HD1 LEU A 101     -25.542  -6.591 -24.122  1.00  1.40           H  
ATOM   1658 1HD2 LEU A 101     -22.704  -6.780 -23.307  1.00  1.40           H  
ATOM   1659 2HD2 LEU A 101     -23.382  -7.646 -24.662  1.00  1.40           H  
ATOM   1660 3HD2 LEU A 101     -21.995  -6.617 -24.870  1.00  1.40           H  
ATOM   1661  N   HIS A 102     -24.791  -2.594 -24.487  1.00  1.35           N  
ATOM   1662  CA  HIS A 102     -24.099  -1.662 -23.621  1.00  1.35           C  
ATOM   1663  C   HIS A 102     -23.758  -2.306 -22.270  1.00  1.35           C  
ATOM   1664  O   HIS A 102     -24.650  -2.643 -21.488  1.00  1.35           O  
ATOM   1665  CB  HIS A 102     -24.965  -0.435 -23.385  1.00  1.35           C  
ATOM   1666  CG  HIS A 102     -25.265   0.348 -24.632  1.00  1.35           C  
ATOM   1667  ND1 HIS A 102     -24.573   1.493 -24.968  1.00  1.35           N  
ATOM   1668  CD2 HIS A 102     -26.180   0.157 -25.616  1.00  1.35           C  
ATOM   1669  CE1 HIS A 102     -25.049   1.976 -26.102  1.00  1.35           C  
ATOM   1670  NE2 HIS A 102     -26.026   1.188 -26.514  1.00  1.35           N  
ATOM   1671  H   HIS A 102     -25.711  -2.928 -24.196  1.00  1.35           H  
ATOM   1672  HA  HIS A 102     -23.167  -1.344 -24.084  1.00  1.35           H  
ATOM   1673 1HB  HIS A 102     -25.912  -0.747 -22.938  1.00  1.35           H  
ATOM   1674 2HB  HIS A 102     -24.465   0.227 -22.672  1.00  1.35           H  
ATOM   1675  HD1 HIS A 102     -23.830   1.915 -24.441  1.00  1.35           H  
ATOM   1676  HD2 HIS A 102     -26.944  -0.606 -25.787  1.00  1.35           H  
ATOM   1677  HE1 HIS A 102     -24.627   2.885 -26.535  1.00  1.35           H  
ATOM   1678  N   LEU A 103     -22.471  -2.487 -21.994  1.00  1.33           N  
ATOM   1679  CA  LEU A 103     -22.069  -3.065 -20.721  1.00  1.33           C  
ATOM   1680  C   LEU A 103     -22.028  -1.949 -19.688  1.00  1.33           C  
ATOM   1681  O   LEU A 103     -21.603  -0.849 -20.017  1.00  1.33           O  
ATOM   1682  CB  LEU A 103     -20.673  -3.697 -20.800  1.00  1.33           C  
ATOM   1683  CG  LEU A 103     -20.447  -4.861 -21.691  1.00  1.33           C  
ATOM   1684  CD1 LEU A 103     -18.996  -5.137 -21.731  1.00  1.33           C  
ATOM   1685  CD2 LEU A 103     -21.139  -6.028 -21.117  1.00  1.33           C  
ATOM   1686  H   LEU A 103     -21.768  -2.224 -22.678  1.00  1.33           H  
ATOM   1687  HA  LEU A 103     -22.791  -3.815 -20.436  1.00  1.33           H  
ATOM   1688 1HB  LEU A 103     -19.961  -2.949 -21.076  1.00  1.33           H  
ATOM   1689 2HB  LEU A 103     -20.438  -4.027 -19.819  1.00  1.33           H  
ATOM   1690  HG  LEU A 103     -20.806  -4.652 -22.705  1.00  1.33           H  
ATOM   1691 1HD1 LEU A 103     -18.796  -5.994 -22.346  1.00  1.33           H  
ATOM   1692 2HD1 LEU A 103     -18.484  -4.269 -22.133  1.00  1.33           H  
ATOM   1693 3HD1 LEU A 103     -18.649  -5.335 -20.740  1.00  1.33           H  
ATOM   1694 1HD2 LEU A 103     -20.960  -6.898 -21.742  1.00  1.33           H  
ATOM   1695 2HD2 LEU A 103     -20.771  -6.222 -20.108  1.00  1.33           H  
ATOM   1696 3HD2 LEU A 103     -22.174  -5.803 -21.083  1.00  1.33           H  
ATOM   1697  N   TYR A 104     -22.417  -2.212 -18.447  1.00  1.32           N  
ATOM   1698  CA  TYR A 104     -22.310  -1.173 -17.419  1.00  1.32           C  
ATOM   1699  C   TYR A 104     -21.503  -1.552 -16.192  1.00  1.32           C  
ATOM   1700  O   TYR A 104     -21.619  -2.663 -15.650  1.00  1.32           O  
ATOM   1701  CB  TYR A 104     -23.694  -0.723 -16.947  1.00  1.32           C  
ATOM   1702  CG  TYR A 104     -24.501   0.068 -17.933  1.00  1.32           C  
ATOM   1703  CD1 TYR A 104     -25.223  -0.561 -18.929  1.00  1.32           C  
ATOM   1704  CD2 TYR A 104     -24.550   1.455 -17.798  1.00  1.32           C  
ATOM   1705  CE1 TYR A 104     -25.973   0.197 -19.797  1.00  1.32           C  
ATOM   1706  CE2 TYR A 104     -25.308   2.206 -18.661  1.00  1.32           C  
ATOM   1707  CZ  TYR A 104     -26.017   1.578 -19.663  1.00  1.32           C  
ATOM   1708  OH  TYR A 104     -26.781   2.313 -20.535  1.00  1.32           O  
ATOM   1709  H   TYR A 104     -22.809  -3.125 -18.239  1.00  1.32           H  
ATOM   1710  HA  TYR A 104     -21.817  -0.313 -17.863  1.00  1.32           H  
ATOM   1711 1HB  TYR A 104     -24.275  -1.600 -16.674  1.00  1.32           H  
ATOM   1712 2HB  TYR A 104     -23.579  -0.120 -16.047  1.00  1.32           H  
ATOM   1713  HD1 TYR A 104     -25.197  -1.650 -19.031  1.00  1.32           H  
ATOM   1714  HD2 TYR A 104     -23.987   1.943 -17.003  1.00  1.32           H  
ATOM   1715  HE1 TYR A 104     -26.538  -0.286 -20.588  1.00  1.32           H  
ATOM   1716  HE2 TYR A 104     -25.347   3.290 -18.554  1.00  1.32           H  
ATOM   1717  HH  TYR A 104     -27.253   1.714 -21.122  1.00  1.32           H  
ATOM   1718  N   ASP A 105     -20.742  -0.561 -15.710  1.00  1.32           N  
ATOM   1719  CA  ASP A 105     -19.960  -0.694 -14.483  1.00  1.32           C  
ATOM   1720  C   ASP A 105     -19.757   0.623 -13.719  1.00  1.32           C  
ATOM   1721  O   ASP A 105     -19.193   1.591 -14.240  1.00  1.32           O  
ATOM   1722  CB  ASP A 105     -18.579  -1.281 -14.802  1.00  1.32           C  
ATOM   1723  CG  ASP A 105     -17.704  -1.595 -13.574  1.00  1.32           C  
ATOM   1724  OD1 ASP A 105     -17.972  -2.563 -12.919  1.00  1.32           O  
ATOM   1725  OD2 ASP A 105     -16.752  -0.873 -13.332  1.00  1.32           O  
ATOM   1726  H   ASP A 105     -20.681   0.299 -16.263  1.00  1.32           H  
ATOM   1727  HA  ASP A 105     -20.485  -1.385 -13.823  1.00  1.32           H  
ATOM   1728 1HB  ASP A 105     -18.696  -2.195 -15.385  1.00  1.32           H  
ATOM   1729 2HB  ASP A 105     -18.035  -0.567 -15.411  1.00  1.32           H  
ATOM   1730  N   MET A 106     -20.240   0.645 -12.479  1.00  1.32           N  
ATOM   1731  CA  MET A 106     -20.000   1.756 -11.563  1.00  1.32           C  
ATOM   1732  C   MET A 106     -18.589   1.436 -11.013  1.00  1.32           C  
ATOM   1733  O   MET A 106     -18.459   0.409 -10.351  1.00  1.32           O  
ATOM   1734  CB  MET A 106     -21.069   1.737 -10.463  1.00  1.32           C  
ATOM   1735  CG  MET A 106     -21.054   2.860  -9.452  1.00  1.32           C  
ATOM   1736  SD  MET A 106     -21.509   4.481 -10.135  1.00  1.32           S  
ATOM   1737  CE  MET A 106     -23.275   4.275 -10.468  1.00  1.32           C  
ATOM   1738  H   MET A 106     -20.729  -0.173 -12.140  1.00  1.32           H  
ATOM   1739  HA  MET A 106     -20.031   2.702 -12.092  1.00  1.32           H  
ATOM   1740 1HB  MET A 106     -22.056   1.745 -10.924  1.00  1.32           H  
ATOM   1741 2HB  MET A 106     -20.985   0.805  -9.902  1.00  1.32           H  
ATOM   1742 1HG  MET A 106     -21.737   2.617  -8.643  1.00  1.32           H  
ATOM   1743 2HG  MET A 106     -20.045   2.932  -9.041  1.00  1.32           H  
ATOM   1744 1HE  MET A 106     -23.680   5.206 -10.872  1.00  1.32           H  
ATOM   1745 2HE  MET A 106     -23.420   3.473 -11.191  1.00  1.32           H  
ATOM   1746 3HE  MET A 106     -23.804   4.028  -9.557  1.00  1.32           H  
ATOM   1747  N   PRO A 107     -17.533   2.237 -11.232  1.00  1.33           N  
ATOM   1748  CA  PRO A 107     -16.175   1.921 -10.835  1.00  1.33           C  
ATOM   1749  C   PRO A 107     -16.023   1.659  -9.359  1.00  1.33           C  
ATOM   1750  O   PRO A 107     -16.580   2.380  -8.539  1.00  1.33           O  
ATOM   1751  CB  PRO A 107     -15.411   3.188 -11.209  1.00  1.33           C  
ATOM   1752  CG  PRO A 107     -16.213   3.820 -12.269  1.00  1.33           C  
ATOM   1753  CD  PRO A 107     -17.652   3.520 -11.905  1.00  1.33           C  
ATOM   1754  HA  PRO A 107     -15.841   1.047 -11.420  1.00  1.33           H  
ATOM   1755 1HB  PRO A 107     -15.326   3.813 -10.332  1.00  1.33           H  
ATOM   1756 2HB  PRO A 107     -14.390   2.943 -11.529  1.00  1.33           H  
ATOM   1757 1HG  PRO A 107     -15.999   4.892 -12.332  1.00  1.33           H  
ATOM   1758 2HG  PRO A 107     -15.915   3.380 -13.211  1.00  1.33           H  
ATOM   1759 1HD  PRO A 107     -18.054   4.275 -11.216  1.00  1.33           H  
ATOM   1760 2HD  PRO A 107     -18.206   3.447 -12.841  1.00  1.33           H  
ATOM   1761  N   THR A 108     -15.146   0.736  -8.994  1.00  1.34           N  
ATOM   1762  CA  THR A 108     -14.892   0.454  -7.581  1.00  1.34           C  
ATOM   1763  C   THR A 108     -13.999   1.553  -6.997  1.00  1.34           C  
ATOM   1764  O   THR A 108     -13.877   1.739  -5.778  1.00  1.34           O  
ATOM   1765  CB  THR A 108     -14.232  -0.929  -7.433  1.00  1.34           C  
ATOM   1766  OG1 THR A 108     -12.972  -0.937  -8.124  1.00  1.34           O  
ATOM   1767  CG2 THR A 108     -15.129  -1.996  -8.043  1.00  1.34           C  
ATOM   1768  H   THR A 108     -14.695   0.173  -9.703  1.00  1.34           H  
ATOM   1769  HA  THR A 108     -15.842   0.454  -7.043  1.00  1.34           H  
ATOM   1770  HB  THR A 108     -14.067  -1.148  -6.379  1.00  1.34           H  
ATOM   1771  HG1 THR A 108     -12.340  -0.395  -7.644  1.00  1.34           H  
ATOM   1772 1HG2 THR A 108     -14.654  -2.973  -7.941  1.00  1.34           H  
ATOM   1773 2HG2 THR A 108     -16.089  -2.002  -7.527  1.00  1.34           H  
ATOM   1774 3HG2 THR A 108     -15.289  -1.779  -9.102  1.00  1.34           H  
ATOM   1775  N   THR A 109     -13.426   2.320  -7.905  1.00  1.34           N  
ATOM   1776  CA  THR A 109     -12.541   3.413  -7.603  1.00  1.34           C  
ATOM   1777  C   THR A 109     -13.232   4.573  -6.941  1.00  1.34           C  
ATOM   1778  O   THR A 109     -12.598   5.310  -6.201  1.00  1.34           O  
ATOM   1779  CB  THR A 109     -11.970   3.959  -8.875  1.00  1.34           C  
ATOM   1780  OG1 THR A 109     -13.034   4.402  -9.675  1.00  1.34           O  
ATOM   1781  CG2 THR A 109     -11.220   2.933  -9.596  1.00  1.34           C  
ATOM   1782  H   THR A 109     -13.609   2.099  -8.871  1.00  1.34           H  
ATOM   1783  HA  THR A 109     -11.747   3.054  -6.950  1.00  1.34           H  
ATOM   1784  HB  THR A 109     -11.346   4.802  -8.641  1.00  1.34           H  
ATOM   1785  HG1 THR A 109     -13.396   5.214  -9.300  1.00  1.34           H  
ATOM   1786 1HG2 THR A 109     -10.841   3.383 -10.500  1.00  1.34           H  
ATOM   1787 2HG2 THR A 109     -10.391   2.577  -8.990  1.00  1.34           H  
ATOM   1788 3HG2 THR A 109     -11.879   2.101  -9.838  1.00  1.34           H  
ATOM   1789  N   ILE A 110     -14.526   4.771  -7.193  1.00  1.33           N  
ATOM   1790  CA  ILE A 110     -15.155   5.929  -6.575  1.00  1.33           C  
ATOM   1791  C   ILE A 110     -15.320   5.627  -5.087  1.00  1.33           C  
ATOM   1792  O   ILE A 110     -15.305   6.521  -4.235  1.00  1.33           O  
ATOM   1793  CB  ILE A 110     -16.428   6.324  -7.344  1.00  1.33           C  
ATOM   1794  CG1 ILE A 110     -17.456   5.250  -7.260  1.00  1.33           C  
ATOM   1795  CG2 ILE A 110     -16.050   6.642  -8.815  1.00  1.33           C  
ATOM   1796  CD1 ILE A 110     -18.744   5.618  -7.865  1.00  1.33           C  
ATOM   1797  H   ILE A 110     -15.065   4.123  -7.776  1.00  1.33           H  
ATOM   1798  HA  ILE A 110     -14.479   6.777  -6.659  1.00  1.33           H  
ATOM   1799  HB  ILE A 110     -16.857   7.178  -6.916  1.00  1.33           H  
ATOM   1800 1HG1 ILE A 110     -17.090   4.410  -7.750  1.00  1.33           H  
ATOM   1801 2HG1 ILE A 110     -17.634   5.000  -6.218  1.00  1.33           H  
ATOM   1802 1HG2 ILE A 110     -16.935   6.931  -9.368  1.00  1.33           H  
ATOM   1803 2HG2 ILE A 110     -15.324   7.454  -8.842  1.00  1.33           H  
ATOM   1804 3HG2 ILE A 110     -15.621   5.764  -9.273  1.00  1.33           H  
ATOM   1805 1HD1 ILE A 110     -19.429   4.798  -7.774  1.00  1.33           H  
ATOM   1806 2HD1 ILE A 110     -19.134   6.475  -7.345  1.00  1.33           H  
ATOM   1807 3HD1 ILE A 110     -18.597   5.847  -8.917  1.00  1.33           H  
ATOM   1808  N   GLY A 111     -15.383   4.330  -4.772  1.00  1.32           N  
ATOM   1809  CA  GLY A 111     -15.359   3.854  -3.405  1.00  1.32           C  
ATOM   1810  C   GLY A 111     -14.005   4.247  -2.824  1.00  1.32           C  
ATOM   1811  O   GLY A 111     -13.926   4.887  -1.777  1.00  1.32           O  
ATOM   1812  H   GLY A 111     -15.409   3.650  -5.521  1.00  1.32           H  
ATOM   1813 1HA  GLY A 111     -16.169   4.302  -2.830  1.00  1.32           H  
ATOM   1814 2HA  GLY A 111     -15.480   2.771  -3.388  1.00  1.32           H  
ATOM   1815  N   GLY A 112     -12.935   3.870  -3.535  1.00  1.31           N  
ATOM   1816  CA  GLY A 112     -11.565   4.176  -3.113  1.00  1.31           C  
ATOM   1817  C   GLY A 112     -11.303   5.680  -2.934  1.00  1.31           C  
ATOM   1818  O   GLY A 112     -10.620   6.085  -1.985  1.00  1.31           O  
ATOM   1819  H   GLY A 112     -13.097   3.325  -4.382  1.00  1.31           H  
ATOM   1820 1HA  GLY A 112     -11.352   3.656  -2.180  1.00  1.31           H  
ATOM   1821 2HA  GLY A 112     -10.875   3.780  -3.859  1.00  1.31           H  
ATOM   1822  N   ILE A 113     -11.876   6.520  -3.800  1.00  1.31           N  
ATOM   1823  CA  ILE A 113     -11.700   7.961  -3.658  1.00  1.31           C  
ATOM   1824  C   ILE A 113     -12.369   8.397  -2.367  1.00  1.31           C  
ATOM   1825  O   ILE A 113     -11.782   9.104  -1.549  1.00  1.31           O  
ATOM   1826  CB  ILE A 113     -12.292   8.774  -4.836  1.00  1.31           C  
ATOM   1827  CG1 ILE A 113     -11.541   8.489  -6.133  1.00  1.31           C  
ATOM   1828  CG2 ILE A 113     -12.205  10.265  -4.531  1.00  1.31           C  
ATOM   1829  CD1 ILE A 113     -12.217   9.021  -7.378  1.00  1.31           C  
ATOM   1830  H   ILE A 113     -12.409   6.139  -4.580  1.00  1.31           H  
ATOM   1831  HA  ILE A 113     -10.630   8.181  -3.588  1.00  1.31           H  
ATOM   1832  HB  ILE A 113     -13.338   8.484  -4.981  1.00  1.31           H  
ATOM   1833 1HG1 ILE A 113     -10.544   8.932  -6.066  1.00  1.31           H  
ATOM   1834 2HG1 ILE A 113     -11.440   7.431  -6.240  1.00  1.31           H  
ATOM   1835 1HG2 ILE A 113     -12.631  10.843  -5.353  1.00  1.31           H  
ATOM   1836 2HG2 ILE A 113     -12.748  10.481  -3.617  1.00  1.31           H  
ATOM   1837 3HG2 ILE A 113     -11.156  10.546  -4.400  1.00  1.31           H  
ATOM   1838 1HD1 ILE A 113     -11.612   8.763  -8.237  1.00  1.31           H  
ATOM   1839 2HD1 ILE A 113     -13.203   8.578  -7.483  1.00  1.31           H  
ATOM   1840 3HD1 ILE A 113     -12.308  10.103  -7.306  1.00  1.31           H  
ATOM   1841  N   ASP A 114     -13.604   7.925  -2.152  1.00  1.32           N  
ATOM   1842  CA  ASP A 114     -14.337   8.304  -0.957  1.00  1.32           C  
ATOM   1843  C   ASP A 114     -13.638   7.830   0.306  1.00  1.32           C  
ATOM   1844  O   ASP A 114     -13.574   8.576   1.285  1.00  1.32           O  
ATOM   1845  CB  ASP A 114     -15.755   7.718  -0.989  1.00  1.32           C  
ATOM   1846  CG  ASP A 114     -16.653   8.256   0.121  1.00  1.32           C  
ATOM   1847  OD1 ASP A 114     -16.873   9.446   0.153  1.00  1.32           O  
ATOM   1848  OD2 ASP A 114     -17.118   7.481   0.925  1.00  1.32           O  
ATOM   1849  H   ASP A 114     -14.059   7.324  -2.842  1.00  1.32           H  
ATOM   1850  HA  ASP A 114     -14.406   9.390  -0.926  1.00  1.32           H  
ATOM   1851 1HB  ASP A 114     -16.219   7.891  -1.950  1.00  1.32           H  
ATOM   1852 2HB  ASP A 114     -15.684   6.635  -0.875  1.00  1.32           H  
ATOM   1853  N   LYS A 115     -13.069   6.619   0.283  1.00  1.36           N  
ATOM   1854  CA  LYS A 115     -12.379   6.103   1.457  1.00  1.36           C  
ATOM   1855  C   LYS A 115     -11.138   6.927   1.757  1.00  1.36           C  
ATOM   1856  O   LYS A 115     -10.844   7.214   2.920  1.00  1.36           O  
ATOM   1857  CB  LYS A 115     -12.013   4.631   1.278  1.00  1.36           C  
ATOM   1858  CG  LYS A 115     -13.208   3.672   1.312  1.00  1.36           C  
ATOM   1859  CD  LYS A 115     -12.768   2.231   1.090  1.00  1.36           C  
ATOM   1860  CE  LYS A 115     -13.954   1.279   1.108  1.00  1.36           C  
ATOM   1861  NZ  LYS A 115     -13.537  -0.134   0.874  1.00  1.36           N  
ATOM   1862  H   LYS A 115     -13.161   6.039  -0.550  1.00  1.36           H  
ATOM   1863  HA  LYS A 115     -13.051   6.184   2.313  1.00  1.36           H  
ATOM   1864 1HB  LYS A 115     -11.513   4.506   0.315  1.00  1.36           H  
ATOM   1865 2HB  LYS A 115     -11.313   4.331   2.054  1.00  1.36           H  
ATOM   1866 1HG  LYS A 115     -13.702   3.749   2.282  1.00  1.36           H  
ATOM   1867 2HG  LYS A 115     -13.921   3.954   0.542  1.00  1.36           H  
ATOM   1868 1HD  LYS A 115     -12.271   2.155   0.122  1.00  1.36           H  
ATOM   1869 2HD  LYS A 115     -12.063   1.939   1.867  1.00  1.36           H  
ATOM   1870 1HE  LYS A 115     -14.452   1.347   2.074  1.00  1.36           H  
ATOM   1871 2HE  LYS A 115     -14.656   1.574   0.327  1.00  1.36           H  
ATOM   1872 1HZ  LYS A 115     -14.350  -0.733   0.892  1.00  1.36           H  
ATOM   1873 2HZ  LYS A 115     -13.083  -0.209  -0.025  1.00  1.36           H  
ATOM   1874 3HZ  LYS A 115     -12.894  -0.419   1.599  1.00  1.36           H  
ATOM   1875  N   ALA A 116     -10.406   7.341   0.717  1.00  1.42           N  
ATOM   1876  CA  ALA A 116      -9.241   8.177   0.957  1.00  1.42           C  
ATOM   1877  C   ALA A 116      -9.681   9.475   1.611  1.00  1.42           C  
ATOM   1878  O   ALA A 116      -9.061   9.950   2.563  1.00  1.42           O  
ATOM   1879  CB  ALA A 116      -8.520   8.473  -0.341  1.00  1.42           C  
ATOM   1880  H   ALA A 116     -10.648   7.064  -0.236  1.00  1.42           H  
ATOM   1881  HA  ALA A 116      -8.571   7.653   1.637  1.00  1.42           H  
ATOM   1882 1HB  ALA A 116      -7.651   9.093  -0.141  1.00  1.42           H  
ATOM   1883 2HB  ALA A 116      -8.205   7.537  -0.803  1.00  1.42           H  
ATOM   1884 3HB  ALA A 116      -9.196   9.000  -1.019  1.00  1.42           H  
ATOM   1885  N   ILE A 117     -10.801  10.024   1.155  1.00  1.51           N  
ATOM   1886  CA  ILE A 117     -11.280  11.264   1.727  1.00  1.51           C  
ATOM   1887  C   ILE A 117     -11.688  11.049   3.178  1.00  1.51           C  
ATOM   1888  O   ILE A 117     -11.327  11.855   4.034  1.00  1.51           O  
ATOM   1889  CB  ILE A 117     -12.418  11.858   0.909  1.00  1.51           C  
ATOM   1890  CG1 ILE A 117     -11.876  12.291  -0.466  1.00  1.51           C  
ATOM   1891  CG2 ILE A 117     -12.986  13.036   1.648  1.00  1.51           C  
ATOM   1892  CD1 ILE A 117     -12.934  12.632  -1.463  1.00  1.51           C  
ATOM   1893  H   ILE A 117     -11.294   9.602   0.364  1.00  1.51           H  
ATOM   1894  HA  ILE A 117     -10.466  11.984   1.711  1.00  1.51           H  
ATOM   1895  HB  ILE A 117     -13.192  11.106   0.751  1.00  1.51           H  
ATOM   1896 1HG1 ILE A 117     -11.238  13.155  -0.339  1.00  1.51           H  
ATOM   1897 2HG1 ILE A 117     -11.272  11.479  -0.878  1.00  1.51           H  
ATOM   1898 1HG2 ILE A 117     -13.789  13.444   1.069  1.00  1.51           H  
ATOM   1899 2HG2 ILE A 117     -13.358  12.709   2.604  1.00  1.51           H  
ATOM   1900 3HG2 ILE A 117     -12.212  13.789   1.798  1.00  1.51           H  
ATOM   1901 1HD1 ILE A 117     -12.453  12.917  -2.401  1.00  1.51           H  
ATOM   1902 2HD1 ILE A 117     -13.573  11.766  -1.629  1.00  1.51           H  
ATOM   1903 3HD1 ILE A 117     -13.526  13.451  -1.088  1.00  1.51           H  
ATOM   1904  N   GLU A 118     -12.428   9.969   3.466  1.00  1.64           N  
ATOM   1905  CA  GLU A 118     -12.836   9.689   4.841  1.00  1.64           C  
ATOM   1906  C   GLU A 118     -11.620   9.608   5.748  1.00  1.64           C  
ATOM   1907  O   GLU A 118     -11.613  10.175   6.843  1.00  1.64           O  
ATOM   1908  CB  GLU A 118     -13.642   8.388   4.935  1.00  1.64           C  
ATOM   1909  CG  GLU A 118     -14.138   8.064   6.362  1.00  1.64           C  
ATOM   1910  CD  GLU A 118     -15.002   6.792   6.472  1.00  1.64           C  
ATOM   1911  OE1 GLU A 118     -15.242   6.151   5.483  1.00  1.64           O  
ATOM   1912  OE2 GLU A 118     -15.396   6.471   7.576  1.00  1.64           O  
ATOM   1913  H   GLU A 118     -12.718   9.345   2.713  1.00  1.64           H  
ATOM   1914  HA  GLU A 118     -13.453  10.501   5.192  1.00  1.64           H  
ATOM   1915 1HB  GLU A 118     -14.505   8.445   4.269  1.00  1.64           H  
ATOM   1916 2HB  GLU A 118     -13.024   7.556   4.595  1.00  1.64           H  
ATOM   1917 1HG  GLU A 118     -13.263   7.942   6.998  1.00  1.64           H  
ATOM   1918 2HG  GLU A 118     -14.704   8.915   6.738  1.00  1.64           H  
ATOM   1919  N   MET A 119     -10.568   8.943   5.275  1.00  1.82           N  
ATOM   1920  CA  MET A 119      -9.320   8.842   6.014  1.00  1.82           C  
ATOM   1921  C   MET A 119      -8.759  10.233   6.306  1.00  1.82           C  
ATOM   1922  O   MET A 119      -8.398  10.557   7.443  1.00  1.82           O  
ATOM   1923  CB  MET A 119      -8.315   8.042   5.197  1.00  1.82           C  
ATOM   1924  CG  MET A 119      -6.969   7.890   5.806  1.00  1.82           C  
ATOM   1925  SD  MET A 119      -5.824   7.161   4.652  1.00  1.82           S  
ATOM   1926  CE  MET A 119      -5.692   8.540   3.515  1.00  1.82           C  
ATOM   1927  H   MET A 119     -10.640   8.478   4.368  1.00  1.82           H  
ATOM   1928  HA  MET A 119      -9.511   8.342   6.963  1.00  1.82           H  
ATOM   1929 1HB  MET A 119      -8.719   7.050   5.000  1.00  1.82           H  
ATOM   1930 2HB  MET A 119      -8.168   8.516   4.245  1.00  1.82           H  
ATOM   1931 1HG  MET A 119      -6.593   8.866   6.104  1.00  1.82           H  
ATOM   1932 2HG  MET A 119      -7.037   7.253   6.678  1.00  1.82           H  
ATOM   1933 1HE  MET A 119      -5.011   8.287   2.705  1.00  1.82           H  
ATOM   1934 2HE  MET A 119      -6.678   8.776   3.102  1.00  1.82           H  
ATOM   1935 3HE  MET A 119      -5.315   9.407   4.050  1.00  1.82           H  
ATOM   1936  N   PHE A 120      -8.718  11.084   5.281  1.00  2.09           N  
ATOM   1937  CA  PHE A 120      -8.177  12.422   5.446  1.00  2.09           C  
ATOM   1938  C   PHE A 120      -9.082  13.298   6.334  1.00  2.09           C  
ATOM   1939  O   PHE A 120      -8.607  14.234   7.004  1.00  2.09           O  
ATOM   1940  CB  PHE A 120      -7.985  13.107   4.085  1.00  2.09           C  
ATOM   1941  CG  PHE A 120      -6.863  12.556   3.212  1.00  2.09           C  
ATOM   1942  CD1 PHE A 120      -7.126  12.094   1.926  1.00  2.09           C  
ATOM   1943  CD2 PHE A 120      -5.560  12.485   3.672  1.00  2.09           C  
ATOM   1944  CE1 PHE A 120      -6.122  11.588   1.127  1.00  2.09           C  
ATOM   1945  CE2 PHE A 120      -4.547  11.981   2.878  1.00  2.09           C  
ATOM   1946  CZ  PHE A 120      -4.830  11.532   1.600  1.00  2.09           C  
ATOM   1947  H   PHE A 120      -9.035  10.779   4.359  1.00  2.09           H  
ATOM   1948  HA  PHE A 120      -7.204  12.334   5.927  1.00  2.09           H  
ATOM   1949 1HB  PHE A 120      -8.918  13.030   3.521  1.00  2.09           H  
ATOM   1950 2HB  PHE A 120      -7.795  14.161   4.241  1.00  2.09           H  
ATOM   1951  HD1 PHE A 120      -8.144  12.137   1.545  1.00  2.09           H  
ATOM   1952  HD2 PHE A 120      -5.333  12.824   4.665  1.00  2.09           H  
ATOM   1953  HE1 PHE A 120      -6.354  11.237   0.121  1.00  2.09           H  
ATOM   1954  HE2 PHE A 120      -3.528  11.935   3.261  1.00  2.09           H  
ATOM   1955  HZ  PHE A 120      -4.036  11.133   0.974  1.00  2.09           H  
ATOM   1956  N   MET A 121     -10.392  13.024   6.354  1.00  2.43           N  
ATOM   1957  CA  MET A 121     -11.258  13.799   7.232  1.00  2.43           C  
ATOM   1958  C   MET A 121     -11.061  13.369   8.683  1.00  2.43           C  
ATOM   1959  O   MET A 121     -10.814  14.204   9.557  1.00  2.43           O  
ATOM   1960  CB  MET A 121     -12.734  13.628   6.868  1.00  2.43           C  
ATOM   1961  CG  MET A 121     -13.175  14.268   5.568  1.00  2.43           C  
ATOM   1962  SD  MET A 121     -14.975  14.234   5.348  1.00  2.43           S  
ATOM   1963  CE  MET A 121     -15.350  12.520   5.078  1.00  2.43           C  
ATOM   1964  H   MET A 121     -10.775  12.292   5.754  1.00  2.43           H  
ATOM   1965  HA  MET A 121     -10.997  14.845   7.148  1.00  2.43           H  
ATOM   1966 1HB  MET A 121     -12.955  12.563   6.793  1.00  2.43           H  
ATOM   1967 2HB  MET A 121     -13.348  14.033   7.665  1.00  2.43           H  
ATOM   1968 1HG  MET A 121     -12.857  15.304   5.564  1.00  2.43           H  
ATOM   1969 2HG  MET A 121     -12.709  13.769   4.733  1.00  2.43           H  
ATOM   1970 1HE  MET A 121     -16.422  12.402   4.930  1.00  2.43           H  
ATOM   1971 2HE  MET A 121     -14.829  12.157   4.202  1.00  2.43           H  
ATOM   1972 3HE  MET A 121     -15.045  11.947   5.952  1.00  2.43           H  
ATOM   1973  N   ARG A 122     -11.079  12.054   8.926  1.00  2.78           N  
ATOM   1974  CA  ARG A 122     -10.954  11.496  10.274  1.00  2.78           C  
ATOM   1975  C   ARG A 122      -9.630  11.804  10.945  1.00  2.78           C  
ATOM   1976  O   ARG A 122      -9.575  12.023  12.156  1.00  2.78           O  
ATOM   1977  CB  ARG A 122     -11.160   9.991  10.273  1.00  2.78           C  
ATOM   1978  CG  ARG A 122     -12.599   9.531  10.064  1.00  2.78           C  
ATOM   1979  CD  ARG A 122     -12.716   8.051  10.158  1.00  2.78           C  
ATOM   1980  NE  ARG A 122     -14.077   7.584   9.933  1.00  2.78           N  
ATOM   1981  CZ  ARG A 122     -15.051   7.528  10.849  1.00  2.78           C  
ATOM   1982  NH1 ARG A 122     -14.853   7.914  12.094  1.00  2.78           N  
ATOM   1983  NH2 ARG A 122     -16.213   7.069  10.456  1.00  2.78           N  
ATOM   1984  H   ARG A 122     -11.231  11.411   8.150  1.00  2.78           H  
ATOM   1985  HA  ARG A 122     -11.745  11.932  10.883  1.00  2.78           H  
ATOM   1986 1HB  ARG A 122     -10.561   9.554   9.468  1.00  2.78           H  
ATOM   1987 2HB  ARG A 122     -10.804   9.572  11.212  1.00  2.78           H  
ATOM   1988 1HG  ARG A 122     -13.241   9.978  10.821  1.00  2.78           H  
ATOM   1989 2HG  ARG A 122     -12.936   9.839   9.071  1.00  2.78           H  
ATOM   1990 1HD  ARG A 122     -12.077   7.598   9.398  1.00  2.78           H  
ATOM   1991 2HD  ARG A 122     -12.400   7.719  11.143  1.00  2.78           H  
ATOM   1992  HE  ARG A 122     -14.338   7.256   8.996  1.00  2.78           H  
ATOM   1993 1HH1 ARG A 122     -13.948   8.262  12.377  1.00  2.78           H  
ATOM   1994 2HH1 ARG A 122     -15.605   7.858  12.765  1.00  2.78           H  
ATOM   1995 1HH2 ARG A 122     -16.297   6.779   9.470  1.00  2.78           H  
ATOM   1996 2HH2 ARG A 122     -16.987   6.998  11.095  1.00  2.78           H  
ATOM   1997  N   LYS A 123      -8.563  11.856  10.162  1.00  3.08           N  
ATOM   1998  CA  LYS A 123      -7.243  12.126  10.701  1.00  3.08           C  
ATOM   1999  C   LYS A 123      -6.932  13.621  10.782  1.00  3.08           C  
ATOM   2000  O   LYS A 123      -5.840  14.004  11.204  1.00  3.08           O  
ATOM   2001  CB  LYS A 123      -6.195  11.400   9.870  1.00  3.08           C  
ATOM   2002  CG  LYS A 123      -6.283   9.878   9.963  1.00  3.08           C  
ATOM   2003  CD  LYS A 123      -5.227   9.205   9.109  1.00  3.08           C  
ATOM   2004  CE  LYS A 123      -5.328   7.683   9.194  1.00  3.08           C  
ATOM   2005  NZ  LYS A 123      -4.957   7.168  10.551  1.00  3.08           N  
ATOM   2006  H   LYS A 123      -8.651  11.643   9.167  1.00  3.08           H  
ATOM   2007  HA  LYS A 123      -7.203  11.728  11.715  1.00  3.08           H  
ATOM   2008 1HB  LYS A 123      -6.346  11.661   8.827  1.00  3.08           H  
ATOM   2009 2HB  LYS A 123      -5.196  11.722  10.157  1.00  3.08           H  
ATOM   2010 1HG  LYS A 123      -6.161   9.568  11.001  1.00  3.08           H  
ATOM   2011 2HG  LYS A 123      -7.268   9.557   9.618  1.00  3.08           H  
ATOM   2012 1HD  LYS A 123      -5.357   9.517   8.072  1.00  3.08           H  
ATOM   2013 2HD  LYS A 123      -4.238   9.516   9.441  1.00  3.08           H  
ATOM   2014 1HE  LYS A 123      -6.352   7.387   8.979  1.00  3.08           H  
ATOM   2015 2HE  LYS A 123      -4.667   7.239   8.450  1.00  3.08           H  
ATOM   2016 1HZ  LYS A 123      -5.042   6.161  10.564  1.00  3.08           H  
ATOM   2017 2HZ  LYS A 123      -4.004   7.427  10.763  1.00  3.08           H  
ATOM   2018 3HZ  LYS A 123      -5.575   7.566  11.244  1.00  3.08           H  
ATOM   2019  N   GLY A 124      -7.878  14.470  10.361  1.00  3.26           N  
ATOM   2020  CA  GLY A 124      -7.693  15.912  10.411  1.00  3.26           C  
ATOM   2021  C   GLY A 124      -6.827  16.509   9.300  1.00  3.26           C  
ATOM   2022  O   GLY A 124      -6.350  17.635   9.442  1.00  3.26           O  
ATOM   2023  H   GLY A 124      -8.780  14.128  10.035  1.00  3.26           H  
ATOM   2024 1HA  GLY A 124      -8.677  16.381  10.381  1.00  3.26           H  
ATOM   2025 2HA  GLY A 124      -7.262  16.173  11.376  1.00  3.26           H  
ATOM   2026  N   HIS A 125      -6.589  15.774   8.208  1.00  3.26           N  
ATOM   2027  CA  HIS A 125      -5.738  16.315   7.153  1.00  3.26           C  
ATOM   2028  C   HIS A 125      -6.522  17.282   6.283  1.00  3.26           C  
ATOM   2029  O   HIS A 125      -6.046  18.371   5.960  1.00  3.26           O  
ATOM   2030  CB  HIS A 125      -5.157  15.201   6.289  1.00  3.26           C  
ATOM   2031  CG  HIS A 125      -4.147  14.344   6.990  1.00  3.26           C  
ATOM   2032  ND1 HIS A 125      -2.933  14.833   7.419  1.00  3.26           N  
ATOM   2033  CD2 HIS A 125      -4.157  13.030   7.316  1.00  3.26           C  
ATOM   2034  CE1 HIS A 125      -2.246  13.862   7.991  1.00  3.26           C  
ATOM   2035  NE2 HIS A 125      -2.963  12.759   7.941  1.00  3.26           N  
ATOM   2036  H   HIS A 125      -7.033  14.870   8.085  1.00  3.26           H  
ATOM   2037  HA  HIS A 125      -4.909  16.864   7.597  1.00  3.26           H  
ATOM   2038 1HB  HIS A 125      -5.969  14.567   5.965  1.00  3.26           H  
ATOM   2039 2HB  HIS A 125      -4.698  15.628   5.399  1.00  3.26           H  
ATOM   2040  HD2 HIS A 125      -4.958  12.321   7.118  1.00  3.26           H  
ATOM   2041  HE1 HIS A 125      -1.252  13.956   8.427  1.00  3.26           H  
ATOM   2042  HE2 HIS A 125      -2.671  11.863   8.303  1.00  3.26           H  
ATOM   2043  N   ILE A 126      -7.727  16.869   5.890  1.00  3.06           N  
ATOM   2044  CA  ILE A 126      -8.581  17.745   5.100  1.00  3.06           C  
ATOM   2045  C   ILE A 126      -9.682  18.294   6.014  1.00  3.06           C  
ATOM   2046  O   ILE A 126     -10.072  19.455   5.899  1.00  3.06           O  
ATOM   2047  CB  ILE A 126      -9.147  17.032   3.848  1.00  3.06           C  
ATOM   2048  CG1 ILE A 126      -9.663  18.044   2.859  1.00  3.06           C  
ATOM   2049  CG2 ILE A 126     -10.274  16.069   4.174  1.00  3.06           C  
ATOM   2050  CD1 ILE A 126      -8.612  18.928   2.253  1.00  3.06           C  
ATOM   2051  H   ILE A 126      -8.045  15.951   6.183  1.00  3.06           H  
ATOM   2052  HA  ILE A 126      -7.993  18.590   4.750  1.00  3.06           H  
ATOM   2053  HB  ILE A 126      -8.339  16.479   3.373  1.00  3.06           H  
ATOM   2054 1HG1 ILE A 126     -10.145  17.513   2.065  1.00  3.06           H  
ATOM   2055 2HG1 ILE A 126     -10.397  18.677   3.360  1.00  3.06           H  
ATOM   2056 1HG2 ILE A 126     -10.618  15.585   3.264  1.00  3.06           H  
ATOM   2057 2HG2 ILE A 126      -9.926  15.340   4.849  1.00  3.06           H  
ATOM   2058 3HG2 ILE A 126     -11.099  16.608   4.617  1.00  3.06           H  
ATOM   2059 1HD1 ILE A 126      -9.080  19.611   1.546  1.00  3.06           H  
ATOM   2060 2HD1 ILE A 126      -8.115  19.498   3.040  1.00  3.06           H  
ATOM   2061 3HD1 ILE A 126      -7.881  18.316   1.730  1.00  3.06           H  
ATOM   2062  N   GLY A 127     -10.154  17.443   6.943  1.00  2.73           N  
ATOM   2063  CA  GLY A 127     -11.196  17.807   7.908  1.00  2.73           C  
ATOM   2064  C   GLY A 127     -12.603  17.815   7.303  1.00  2.73           C  
ATOM   2065  O   GLY A 127     -12.773  17.918   6.092  1.00  2.73           O  
ATOM   2066  H   GLY A 127      -9.759  16.503   6.985  1.00  2.73           H  
ATOM   2067 1HA  GLY A 127     -11.165  17.101   8.741  1.00  2.73           H  
ATOM   2068 2HA  GLY A 127     -10.972  18.790   8.320  1.00  2.73           H  
ATOM   2069  N   LYS A 128     -13.641  17.790   8.140  1.00  2.36           N  
ATOM   2070  CA  LYS A 128     -15.015  17.840   7.614  1.00  2.36           C  
ATOM   2071  C   LYS A 128     -15.440  19.282   7.344  1.00  2.36           C  
ATOM   2072  O   LYS A 128     -16.245  19.860   8.074  1.00  2.36           O  
ATOM   2073  CB  LYS A 128     -16.000  17.185   8.582  1.00  2.36           C  
ATOM   2074  CG  LYS A 128     -15.788  15.693   8.769  1.00  2.36           C  
ATOM   2075  CD  LYS A 128     -16.795  15.087   9.724  1.00  2.36           C  
ATOM   2076  CE  LYS A 128     -16.589  13.583   9.849  1.00  2.36           C  
ATOM   2077  NZ  LYS A 128     -17.568  12.964  10.787  1.00  2.36           N  
ATOM   2078  H   LYS A 128     -13.485  17.723   9.136  1.00  2.36           H  
ATOM   2079  HA  LYS A 128     -15.047  17.299   6.667  1.00  2.36           H  
ATOM   2080 1HB  LYS A 128     -15.928  17.663   9.559  1.00  2.36           H  
ATOM   2081 2HB  LYS A 128     -17.016  17.335   8.218  1.00  2.36           H  
ATOM   2082 1HG  LYS A 128     -15.908  15.206   7.822  1.00  2.36           H  
ATOM   2083 2HG  LYS A 128     -14.780  15.503   9.134  1.00  2.36           H  
ATOM   2084 1HD  LYS A 128     -16.692  15.547  10.707  1.00  2.36           H  
ATOM   2085 2HD  LYS A 128     -17.804  15.277   9.356  1.00  2.36           H  
ATOM   2086 1HE  LYS A 128     -16.704  13.127   8.864  1.00  2.36           H  
ATOM   2087 2HE  LYS A 128     -15.578  13.389  10.210  1.00  2.36           H  
ATOM   2088 1HZ  LYS A 128     -17.402  11.970  10.841  1.00  2.36           H  
ATOM   2089 2HZ  LYS A 128     -17.462  13.373  11.705  1.00  2.36           H  
ATOM   2090 3HZ  LYS A 128     -18.507  13.129  10.452  1.00  2.36           H  
ATOM   2091  N   THR A 129     -14.856  19.854   6.301  1.00  2.03           N  
ATOM   2092  CA  THR A 129     -15.022  21.266   5.972  1.00  2.03           C  
ATOM   2093  C   THR A 129     -15.089  21.593   4.466  1.00  2.03           C  
ATOM   2094  O   THR A 129     -15.156  20.709   3.613  1.00  2.03           O  
ATOM   2095  CB  THR A 129     -13.876  22.046   6.642  1.00  2.03           C  
ATOM   2096  OG1 THR A 129     -14.115  23.462   6.534  1.00  2.03           O  
ATOM   2097  CG2 THR A 129     -12.546  21.658   6.026  1.00  2.03           C  
ATOM   2098  H   THR A 129     -14.210  19.265   5.778  1.00  2.03           H  
ATOM   2099  HA  THR A 129     -15.960  21.601   6.416  1.00  2.03           H  
ATOM   2100  HB  THR A 129     -13.847  21.787   7.701  1.00  2.03           H  
ATOM   2101  HG1 THR A 129     -14.816  23.712   7.151  1.00  2.03           H  
ATOM   2102 1HG2 THR A 129     -11.736  22.191   6.520  1.00  2.03           H  
ATOM   2103 2HG2 THR A 129     -12.396  20.587   6.148  1.00  2.03           H  
ATOM   2104 3HG2 THR A 129     -12.539  21.886   5.001  1.00  2.03           H  
ATOM   2105  N   ASP A 130     -15.067  22.890   4.150  1.00  1.76           N  
ATOM   2106  CA  ASP A 130     -15.151  23.364   2.767  1.00  1.76           C  
ATOM   2107  C   ASP A 130     -13.981  22.873   1.928  1.00  1.76           C  
ATOM   2108  O   ASP A 130     -14.127  22.603   0.739  1.00  1.76           O  
ATOM   2109  CB  ASP A 130     -15.282  24.884   2.702  1.00  1.76           C  
ATOM   2110  CG  ASP A 130     -16.707  25.403   3.116  1.00  1.76           C  
ATOM   2111  OD1 ASP A 130     -17.653  24.609   3.188  1.00  1.76           O  
ATOM   2112  OD2 ASP A 130     -16.828  26.578   3.350  1.00  1.76           O  
ATOM   2113  H   ASP A 130     -14.957  23.541   4.913  1.00  1.76           H  
ATOM   2114  HA  ASP A 130     -16.052  22.949   2.332  1.00  1.76           H  
ATOM   2115 1HB  ASP A 130     -14.539  25.339   3.359  1.00  1.76           H  
ATOM   2116 2HB  ASP A 130     -15.068  25.223   1.686  1.00  1.76           H  
ATOM   2117  N   GLN A 131     -12.819  22.724   2.552  1.00  1.55           N  
ATOM   2118  CA  GLN A 131     -11.660  22.241   1.825  1.00  1.55           C  
ATOM   2119  C   GLN A 131     -11.914  20.810   1.370  1.00  1.55           C  
ATOM   2120  O   GLN A 131     -11.431  20.398   0.317  1.00  1.55           O  
ATOM   2121  CB  GLN A 131     -10.401  22.332   2.679  1.00  1.55           C  
ATOM   2122  CG  GLN A 131      -9.993  23.759   2.997  1.00  1.55           C  
ATOM   2123  CD  GLN A 131      -9.667  24.577   1.742  1.00  1.55           C  
ATOM   2124  OE1 GLN A 131      -8.924  24.130   0.862  1.00  1.55           O  
ATOM   2125  NE2 GLN A 131     -10.219  25.786   1.663  1.00  1.55           N  
ATOM   2126  H   GLN A 131     -12.745  22.961   3.530  1.00  1.55           H  
ATOM   2127  HA  GLN A 131     -11.520  22.857   0.942  1.00  1.55           H  
ATOM   2128 1HB  GLN A 131     -10.543  21.785   3.613  1.00  1.55           H  
ATOM   2129 2HB  GLN A 131      -9.574  21.867   2.153  1.00  1.55           H  
ATOM   2130 1HG  GLN A 131     -10.818  24.246   3.518  1.00  1.55           H  
ATOM   2131 2HG  GLN A 131      -9.110  23.737   3.635  1.00  1.55           H  
ATOM   2132 1HE2 GLN A 131     -10.037  26.370   0.869  1.00  1.55           H  
ATOM   2133 2HE2 GLN A 131     -10.811  26.117   2.398  1.00  1.55           H  
ATOM   2134  N   GLN A 132     -12.675  20.046   2.158  1.00  1.38           N  
ATOM   2135  CA  GLN A 132     -13.031  18.688   1.772  1.00  1.38           C  
ATOM   2136  C   GLN A 132     -13.910  18.694   0.559  1.00  1.38           C  
ATOM   2137  O   GLN A 132     -13.739  17.882  -0.349  1.00  1.38           O  
ATOM   2138  CB  GLN A 132     -13.729  17.920   2.879  1.00  1.38           C  
ATOM   2139  CG  GLN A 132     -14.046  16.510   2.467  1.00  1.38           C  
ATOM   2140  CD  GLN A 132     -15.413  16.396   1.736  1.00  1.38           C  
ATOM   2141  OE1 GLN A 132     -16.382  17.093   2.058  1.00  1.38           O  
ATOM   2142  NE2 GLN A 132     -15.466  15.525   0.742  1.00  1.38           N  
ATOM   2143  H   GLN A 132     -13.051  20.430   3.016  1.00  1.38           H  
ATOM   2144  HA  GLN A 132     -12.134  18.154   1.505  1.00  1.38           H  
ATOM   2145 1HB  GLN A 132     -13.093  17.889   3.742  1.00  1.38           H  
ATOM   2146 2HB  GLN A 132     -14.655  18.402   3.156  1.00  1.38           H  
ATOM   2147 1HG  GLN A 132     -13.266  16.170   1.784  1.00  1.38           H  
ATOM   2148 2HG  GLN A 132     -14.057  15.902   3.330  1.00  1.38           H  
ATOM   2149 1HE2 GLN A 132     -16.313  15.382   0.176  1.00  1.38           H  
ATOM   2150 2HE2 GLN A 132     -14.662  14.995   0.511  1.00  1.38           H  
ATOM   2151  N   LYS A 133     -14.851  19.629   0.531  1.00  1.26           N  
ATOM   2152  CA  LYS A 133     -15.768  19.702  -0.591  1.00  1.26           C  
ATOM   2153  C   LYS A 133     -14.954  19.978  -1.852  1.00  1.26           C  
ATOM   2154  O   LYS A 133     -15.194  19.376  -2.906  1.00  1.26           O  
ATOM   2155  CB  LYS A 133     -16.754  20.841  -0.362  1.00  1.26           C  
ATOM   2156  CG  LYS A 133     -17.730  20.617   0.774  1.00  1.26           C  
ATOM   2157  CD  LYS A 133     -18.568  21.874   1.005  1.00  1.26           C  
ATOM   2158  CE  LYS A 133     -19.435  21.754   2.244  1.00  1.26           C  
ATOM   2159  NZ  LYS A 133     -20.048  23.066   2.605  1.00  1.26           N  
ATOM   2160  H   LYS A 133     -14.945  20.255   1.334  1.00  1.26           H  
ATOM   2161  HA  LYS A 133     -16.291  18.751  -0.697  1.00  1.26           H  
ATOM   2162 1HB  LYS A 133     -16.217  21.756  -0.162  1.00  1.26           H  
ATOM   2163 2HB  LYS A 133     -17.332  21.000  -1.270  1.00  1.26           H  
ATOM   2164 1HG  LYS A 133     -18.382  19.776   0.545  1.00  1.26           H  
ATOM   2165 2HG  LYS A 133     -17.169  20.388   1.685  1.00  1.26           H  
ATOM   2166 1HD  LYS A 133     -17.925  22.745   1.109  1.00  1.26           H  
ATOM   2167 2HD  LYS A 133     -19.214  22.034   0.144  1.00  1.26           H  
ATOM   2168 1HE  LYS A 133     -20.226  21.032   2.056  1.00  1.26           H  
ATOM   2169 2HE  LYS A 133     -18.825  21.405   3.081  1.00  1.26           H  
ATOM   2170 1HZ  LYS A 133     -20.613  22.967   3.432  1.00  1.26           H  
ATOM   2171 2HZ  LYS A 133     -19.264  23.739   2.800  1.00  1.26           H  
ATOM   2172 3HZ  LYS A 133     -20.613  23.413   1.849  1.00  1.26           H  
ATOM   2173  N   LEU A 134     -13.956  20.865  -1.720  1.00  1.17           N  
ATOM   2174  CA  LEU A 134     -13.077  21.195  -2.832  1.00  1.17           C  
ATOM   2175  C   LEU A 134     -12.212  20.003  -3.217  1.00  1.17           C  
ATOM   2176  O   LEU A 134     -12.050  19.710  -4.404  1.00  1.17           O  
ATOM   2177  CB  LEU A 134     -12.175  22.376  -2.460  1.00  1.17           C  
ATOM   2178  CG  LEU A 134     -12.870  23.717  -2.295  1.00  1.17           C  
ATOM   2179  CD1 LEU A 134     -11.877  24.738  -1.746  1.00  1.17           C  
ATOM   2180  CD2 LEU A 134     -13.422  24.153  -3.639  1.00  1.17           C  
ATOM   2181  H   LEU A 134     -13.833  21.337  -0.822  1.00  1.17           H  
ATOM   2182  HA  LEU A 134     -13.691  21.468  -3.689  1.00  1.17           H  
ATOM   2183 1HB  LEU A 134     -11.679  22.149  -1.522  1.00  1.17           H  
ATOM   2184 2HB  LEU A 134     -11.417  22.484  -3.225  1.00  1.17           H  
ATOM   2185  HG  LEU A 134     -13.688  23.620  -1.579  1.00  1.17           H  
ATOM   2186 1HD1 LEU A 134     -12.376  25.698  -1.619  1.00  1.17           H  
ATOM   2187 2HD1 LEU A 134     -11.503  24.398  -0.788  1.00  1.17           H  
ATOM   2188 3HD1 LEU A 134     -11.049  24.847  -2.438  1.00  1.17           H  
ATOM   2189 1HD2 LEU A 134     -13.928  25.112  -3.528  1.00  1.17           H  
ATOM   2190 2HD2 LEU A 134     -12.608  24.251  -4.354  1.00  1.17           H  
ATOM   2191 3HD2 LEU A 134     -14.133  23.406  -3.998  1.00  1.17           H  
ATOM   2192  N   LEU A 135     -11.709  19.269  -2.220  1.00  1.11           N  
ATOM   2193  CA  LEU A 135     -10.883  18.103  -2.481  1.00  1.11           C  
ATOM   2194  C   LEU A 135     -11.655  17.098  -3.299  1.00  1.11           C  
ATOM   2195  O   LEU A 135     -11.176  16.642  -4.333  1.00  1.11           O  
ATOM   2196  CB  LEU A 135     -10.441  17.426  -1.174  1.00  1.11           C  
ATOM   2197  CG  LEU A 135      -9.626  16.126  -1.332  1.00  1.11           C  
ATOM   2198  CD1 LEU A 135      -8.323  16.454  -2.044  1.00  1.11           C  
ATOM   2199  CD2 LEU A 135      -9.380  15.476   0.051  1.00  1.11           C  
ATOM   2200  H   LEU A 135     -11.866  19.552  -1.256  1.00  1.11           H  
ATOM   2201  HA  LEU A 135     -10.005  18.416  -3.045  1.00  1.11           H  
ATOM   2202 1HB  LEU A 135      -9.852  18.135  -0.597  1.00  1.11           H  
ATOM   2203 2HB  LEU A 135     -11.326  17.179  -0.600  1.00  1.11           H  
ATOM   2204  HG  LEU A 135     -10.187  15.422  -1.958  1.00  1.11           H  
ATOM   2205 1HD1 LEU A 135      -7.743  15.541  -2.183  1.00  1.11           H  
ATOM   2206 2HD1 LEU A 135      -8.541  16.891  -3.018  1.00  1.11           H  
ATOM   2207 3HD1 LEU A 135      -7.750  17.160  -1.447  1.00  1.11           H  
ATOM   2208 1HD2 LEU A 135      -8.813  14.549  -0.082  1.00  1.11           H  
ATOM   2209 2HD2 LEU A 135      -8.814  16.155   0.676  1.00  1.11           H  
ATOM   2210 3HD2 LEU A 135     -10.334  15.253   0.525  1.00  1.11           H  
ATOM   2211  N   GLU A 136     -12.865  16.772  -2.845  1.00  1.05           N  
ATOM   2212  CA  GLU A 136     -13.680  15.786  -3.528  1.00  1.05           C  
ATOM   2213  C   GLU A 136     -13.985  16.184  -4.958  1.00  1.05           C  
ATOM   2214  O   GLU A 136     -13.815  15.375  -5.874  1.00  1.05           O  
ATOM   2215  CB  GLU A 136     -14.981  15.558  -2.765  1.00  1.05           C  
ATOM   2216  CG  GLU A 136     -15.894  14.521  -3.393  1.00  1.05           C  
ATOM   2217  CD  GLU A 136     -17.155  14.242  -2.592  1.00  1.05           C  
ATOM   2218  OE1 GLU A 136     -17.273  14.666  -1.448  1.00  1.05           O  
ATOM   2219  OE2 GLU A 136     -18.014  13.596  -3.137  1.00  1.05           O  
ATOM   2220  H   GLU A 136     -13.212  17.212  -1.994  1.00  1.05           H  
ATOM   2221  HA  GLU A 136     -13.124  14.852  -3.555  1.00  1.05           H  
ATOM   2222 1HB  GLU A 136     -14.749  15.245  -1.772  1.00  1.05           H  
ATOM   2223 2HB  GLU A 136     -15.527  16.501  -2.690  1.00  1.05           H  
ATOM   2224 1HG  GLU A 136     -16.186  14.876  -4.381  1.00  1.05           H  
ATOM   2225 2HG  GLU A 136     -15.335  13.601  -3.527  1.00  1.05           H  
ATOM   2226  N   GLU A 137     -14.390  17.436  -5.185  1.00  1.01           N  
ATOM   2227  CA  GLU A 137     -14.672  17.831  -6.556  1.00  1.01           C  
ATOM   2228  C   GLU A 137     -13.431  17.682  -7.427  1.00  1.01           C  
ATOM   2229  O   GLU A 137     -13.495  17.135  -8.534  1.00  1.01           O  
ATOM   2230  CB  GLU A 137     -15.169  19.279  -6.631  1.00  1.01           C  
ATOM   2231  CG  GLU A 137     -15.476  19.740  -8.066  1.00  1.01           C  
ATOM   2232  CD  GLU A 137     -16.027  21.157  -8.174  1.00  1.01           C  
ATOM   2233  OE1 GLU A 137     -16.243  21.790  -7.170  1.00  1.01           O  
ATOM   2234  OE2 GLU A 137     -16.205  21.605  -9.290  1.00  1.01           O  
ATOM   2235  H   GLU A 137     -14.523  18.095  -4.414  1.00  1.01           H  
ATOM   2236  HA  GLU A 137     -15.447  17.176  -6.950  1.00  1.01           H  
ATOM   2237 1HB  GLU A 137     -16.074  19.384  -6.032  1.00  1.01           H  
ATOM   2238 2HB  GLU A 137     -14.414  19.946  -6.205  1.00  1.01           H  
ATOM   2239 1HG  GLU A 137     -14.551  19.683  -8.639  1.00  1.01           H  
ATOM   2240 2HG  GLU A 137     -16.185  19.046  -8.513  1.00  1.01           H  
ATOM   2241  N   ARG A 138     -12.291  18.149  -6.925  1.00  0.98           N  
ATOM   2242  CA  ARG A 138     -11.067  18.096  -7.697  1.00  0.98           C  
ATOM   2243  C   ARG A 138     -10.636  16.663  -7.967  1.00  0.98           C  
ATOM   2244  O   ARG A 138     -10.278  16.330  -9.102  1.00  0.98           O  
ATOM   2245  CB  ARG A 138      -9.986  18.852  -6.948  1.00  0.98           C  
ATOM   2246  CG  ARG A 138     -10.223  20.363  -6.925  1.00  0.98           C  
ATOM   2247  CD  ARG A 138      -9.302  21.085  -6.011  1.00  0.98           C  
ATOM   2248  NE  ARG A 138      -9.615  22.515  -5.965  1.00  0.98           N  
ATOM   2249  CZ  ARG A 138      -9.175  23.374  -5.022  1.00  0.98           C  
ATOM   2250  NH1 ARG A 138      -8.400  22.949  -4.050  1.00  0.98           N  
ATOM   2251  NH2 ARG A 138      -9.529  24.646  -5.072  1.00  0.98           N  
ATOM   2252  H   ARG A 138     -12.275  18.576  -5.997  1.00  0.98           H  
ATOM   2253  HA  ARG A 138     -11.243  18.594  -8.649  1.00  0.98           H  
ATOM   2254 1HB  ARG A 138      -9.954  18.504  -5.913  1.00  0.98           H  
ATOM   2255 2HB  ARG A 138      -9.014  18.656  -7.397  1.00  0.98           H  
ATOM   2256 1HG  ARG A 138     -10.074  20.758  -7.929  1.00  0.98           H  
ATOM   2257 2HG  ARG A 138     -11.247  20.564  -6.612  1.00  0.98           H  
ATOM   2258 1HD  ARG A 138      -9.408  20.678  -5.003  1.00  0.98           H  
ATOM   2259 2HD  ARG A 138      -8.273  20.967  -6.349  1.00  0.98           H  
ATOM   2260  HE  ARG A 138     -10.211  22.884  -6.694  1.00  0.98           H  
ATOM   2261 1HH1 ARG A 138      -8.130  21.976  -4.009  1.00  0.98           H  
ATOM   2262 2HH1 ARG A 138      -8.075  23.594  -3.342  1.00  0.98           H  
ATOM   2263 1HH2 ARG A 138     -10.128  24.976  -5.818  1.00  0.98           H  
ATOM   2264 2HH2 ARG A 138      -9.203  25.289  -4.366  1.00  0.98           H  
ATOM   2265  N   GLU A 139     -10.735  15.788  -6.967  1.00  0.95           N  
ATOM   2266  CA  GLU A 139     -10.359  14.402  -7.181  1.00  0.95           C  
ATOM   2267  C   GLU A 139     -11.255  13.726  -8.211  1.00  0.95           C  
ATOM   2268  O   GLU A 139     -10.755  12.987  -9.066  1.00  0.95           O  
ATOM   2269  CB  GLU A 139     -10.315  13.616  -5.858  1.00  0.95           C  
ATOM   2270  CG  GLU A 139      -9.103  13.961  -4.974  1.00  0.95           C  
ATOM   2271  CD  GLU A 139      -9.000  13.156  -3.696  1.00  0.95           C  
ATOM   2272  OE1 GLU A 139      -9.929  12.482  -3.360  1.00  0.95           O  
ATOM   2273  OE2 GLU A 139      -7.960  13.198  -3.073  1.00  0.95           O  
ATOM   2274  H   GLU A 139     -11.049  16.094  -6.048  1.00  0.95           H  
ATOM   2275  HA  GLU A 139      -9.346  14.393  -7.582  1.00  0.95           H  
ATOM   2276 1HB  GLU A 139     -11.215  13.850  -5.280  1.00  0.95           H  
ATOM   2277 2HB  GLU A 139     -10.322  12.556  -6.039  1.00  0.95           H  
ATOM   2278 1HG  GLU A 139      -8.214  13.777  -5.561  1.00  0.95           H  
ATOM   2279 2HG  GLU A 139      -9.132  15.022  -4.734  1.00  0.95           H  
ATOM   2280  N   LEU A 140     -12.557  14.015  -8.190  1.00  0.92           N  
ATOM   2281  CA  LEU A 140     -13.452  13.420  -9.173  1.00  0.92           C  
ATOM   2282  C   LEU A 140     -13.160  13.938 -10.581  1.00  0.92           C  
ATOM   2283  O   LEU A 140     -13.158  13.165 -11.549  1.00  0.92           O  
ATOM   2284  CB  LEU A 140     -14.899  13.706  -8.790  1.00  0.92           C  
ATOM   2285  CG  LEU A 140     -15.371  12.986  -7.547  1.00  0.92           C  
ATOM   2286  CD1 LEU A 140     -16.737  13.496  -7.167  1.00  0.92           C  
ATOM   2287  CD2 LEU A 140     -15.399  11.504  -7.824  1.00  0.92           C  
ATOM   2288  H   LEU A 140     -12.935  14.628  -7.464  1.00  0.92           H  
ATOM   2289  HA  LEU A 140     -13.299  12.343  -9.164  1.00  0.92           H  
ATOM   2290 1HB  LEU A 140     -15.001  14.779  -8.608  1.00  0.92           H  
ATOM   2291 2HB  LEU A 140     -15.552  13.427  -9.616  1.00  0.92           H  
ATOM   2292  HG  LEU A 140     -14.689  13.191  -6.724  1.00  0.92           H  
ATOM   2293 1HD1 LEU A 140     -17.092  13.009  -6.278  1.00  0.92           H  
ATOM   2294 2HD1 LEU A 140     -16.686  14.571  -6.983  1.00  0.92           H  
ATOM   2295 3HD1 LEU A 140     -17.417  13.295  -7.983  1.00  0.92           H  
ATOM   2296 1HD2 LEU A 140     -15.721  11.011  -6.946  1.00  0.92           H  
ATOM   2297 2HD2 LEU A 140     -16.094  11.294  -8.645  1.00  0.92           H  
ATOM   2298 3HD2 LEU A 140     -14.404  11.162  -8.092  1.00  0.92           H  
ATOM   2299  N   ARG A 141     -12.857  15.236 -10.705  1.00  0.89           N  
ATOM   2300  CA  ARG A 141     -12.525  15.801 -12.009  1.00  0.89           C  
ATOM   2301  C   ARG A 141     -11.245  15.179 -12.562  1.00  0.89           C  
ATOM   2302  O   ARG A 141     -11.134  14.927 -13.773  1.00  0.89           O  
ATOM   2303  CB  ARG A 141     -12.405  17.317 -11.939  1.00  0.89           C  
ATOM   2304  CG  ARG A 141     -13.742  18.061 -11.789  1.00  0.89           C  
ATOM   2305  CD  ARG A 141     -13.556  19.536 -11.776  1.00  0.89           C  
ATOM   2306  NE  ARG A 141     -14.819  20.254 -11.609  1.00  0.89           N  
ATOM   2307  CZ  ARG A 141     -15.686  20.540 -12.588  1.00  0.89           C  
ATOM   2308  NH1 ARG A 141     -15.461  20.173 -13.834  1.00  0.89           N  
ATOM   2309  NH2 ARG A 141     -16.769  21.201 -12.261  1.00  0.89           N  
ATOM   2310  H   ARG A 141     -12.883  15.848  -9.887  1.00  0.89           H  
ATOM   2311  HA  ARG A 141     -13.338  15.568 -12.695  1.00  0.89           H  
ATOM   2312 1HB  ARG A 141     -11.786  17.584 -11.081  1.00  0.89           H  
ATOM   2313 2HB  ARG A 141     -11.907  17.687 -12.832  1.00  0.89           H  
ATOM   2314 1HG  ARG A 141     -14.394  17.806 -12.623  1.00  0.89           H  
ATOM   2315 2HG  ARG A 141     -14.220  17.769 -10.855  1.00  0.89           H  
ATOM   2316 1HD  ARG A 141     -12.904  19.803 -10.942  1.00  0.89           H  
ATOM   2317 2HD  ARG A 141     -13.101  19.857 -12.710  1.00  0.89           H  
ATOM   2318  HE  ARG A 141     -15.086  20.589 -10.673  1.00  0.89           H  
ATOM   2319 1HH1 ARG A 141     -14.620  19.665 -14.067  1.00  0.89           H  
ATOM   2320 2HH1 ARG A 141     -16.130  20.401 -14.555  1.00  0.89           H  
ATOM   2321 1HH2 ARG A 141     -16.884  21.467 -11.271  1.00  0.89           H  
ATOM   2322 2HH2 ARG A 141     -17.456  21.445 -12.955  1.00  0.89           H  
ATOM   2323  N   ASN A 142     -10.282  14.899 -11.680  1.00  0.86           N  
ATOM   2324  CA  ASN A 142      -9.034  14.297 -12.115  1.00  0.86           C  
ATOM   2325  C   ASN A 142      -9.225  12.825 -12.460  1.00  0.86           C  
ATOM   2326  O   ASN A 142      -8.585  12.326 -13.395  1.00  0.86           O  
ATOM   2327  CB  ASN A 142      -7.954  14.483 -11.065  1.00  0.86           C  
ATOM   2328  CG  ASN A 142      -7.400  15.888 -11.030  1.00  0.86           C  
ATOM   2329  OD1 ASN A 142      -6.574  16.249 -11.880  1.00  0.86           O  
ATOM   2330  ND2 ASN A 142      -7.832  16.676 -10.092  1.00  0.86           N  
ATOM   2331  H   ASN A 142     -10.403  15.150 -10.696  1.00  0.86           H  
ATOM   2332  HA  ASN A 142      -8.710  14.803 -13.024  1.00  0.86           H  
ATOM   2333 1HB  ASN A 142      -8.371  14.249 -10.081  1.00  0.86           H  
ATOM   2334 2HB  ASN A 142      -7.139  13.783 -11.248  1.00  0.86           H  
ATOM   2335 1HD2 ASN A 142      -7.497  17.614 -10.031  1.00  0.86           H  
ATOM   2336 2HD2 ASN A 142      -8.529  16.341  -9.439  1.00  0.86           H  
ATOM   2337  N   PHE A 143     -10.123  12.134 -11.742  1.00  0.83           N  
ATOM   2338  CA  PHE A 143     -10.403  10.731 -12.029  1.00  0.83           C  
ATOM   2339  C   PHE A 143     -10.948  10.626 -13.439  1.00  0.83           C  
ATOM   2340  O   PHE A 143     -10.451   9.854 -14.265  1.00  0.83           O  
ATOM   2341  CB  PHE A 143     -11.445  10.141 -11.073  1.00  0.83           C  
ATOM   2342  CG  PHE A 143     -11.710   8.698 -11.355  1.00  0.83           C  
ATOM   2343  CD1 PHE A 143     -10.858   7.721 -10.882  1.00  0.83           C  
ATOM   2344  CD2 PHE A 143     -12.782   8.317 -12.122  1.00  0.83           C  
ATOM   2345  CE1 PHE A 143     -11.083   6.408 -11.175  1.00  0.83           C  
ATOM   2346  CE2 PHE A 143     -13.009   6.985 -12.422  1.00  0.83           C  
ATOM   2347  CZ  PHE A 143     -12.154   6.034 -11.952  1.00  0.83           C  
ATOM   2348  H   PHE A 143     -10.602  12.584 -10.962  1.00  0.83           H  
ATOM   2349  HA  PHE A 143      -9.475  10.157 -11.962  1.00  0.83           H  
ATOM   2350 1HB  PHE A 143     -11.120  10.246 -10.050  1.00  0.83           H  
ATOM   2351 2HB  PHE A 143     -12.381  10.685 -11.171  1.00  0.83           H  
ATOM   2352  HD1 PHE A 143      -9.997   8.005 -10.278  1.00  0.83           H  
ATOM   2353  HD2 PHE A 143     -13.440   9.090 -12.492  1.00  0.83           H  
ATOM   2354  HE1 PHE A 143     -10.405   5.656 -10.800  1.00  0.83           H  
ATOM   2355  HE2 PHE A 143     -13.855   6.690 -13.029  1.00  0.83           H  
ATOM   2356  HZ  PHE A 143     -12.321   4.980 -12.186  1.00  0.83           H  
ATOM   2357  N   LYS A 144     -11.985  11.435 -13.706  1.00  0.79           N  
ATOM   2358  CA  LYS A 144     -12.642  11.475 -15.004  1.00  0.79           C  
ATOM   2359  C   LYS A 144     -11.668  11.820 -16.109  1.00  0.79           C  
ATOM   2360  O   LYS A 144     -11.585  11.100 -17.105  1.00  0.79           O  
ATOM   2361  CB  LYS A 144     -13.752  12.530 -15.001  1.00  0.79           C  
ATOM   2362  CG  LYS A 144     -14.483  12.715 -16.344  1.00  0.79           C  
ATOM   2363  CD  LYS A 144     -15.500  13.857 -16.242  1.00  0.79           C  
ATOM   2364  CE  LYS A 144     -16.289  14.065 -17.544  1.00  0.79           C  
ATOM   2365  NZ  LYS A 144     -15.452  14.617 -18.641  1.00  0.79           N  
ATOM   2366  H   LYS A 144     -12.332  12.048 -12.968  1.00  0.79           H  
ATOM   2367  HA  LYS A 144     -13.069  10.497 -15.211  1.00  0.79           H  
ATOM   2368 1HB  LYS A 144     -14.495  12.263 -14.246  1.00  0.79           H  
ATOM   2369 2HB  LYS A 144     -13.332  13.494 -14.708  1.00  0.79           H  
ATOM   2370 1HG  LYS A 144     -13.758  12.957 -17.129  1.00  0.79           H  
ATOM   2371 2HG  LYS A 144     -14.995  11.796 -16.625  1.00  0.79           H  
ATOM   2372 1HD  LYS A 144     -16.188  13.663 -15.423  1.00  0.79           H  
ATOM   2373 2HD  LYS A 144     -14.962  14.777 -16.019  1.00  0.79           H  
ATOM   2374 1HE  LYS A 144     -16.701  13.110 -17.871  1.00  0.79           H  
ATOM   2375 2HE  LYS A 144     -17.102  14.760 -17.355  1.00  0.79           H  
ATOM   2376 1HZ  LYS A 144     -16.007  14.725 -19.474  1.00  0.79           H  
ATOM   2377 2HZ  LYS A 144     -15.061  15.502 -18.381  1.00  0.79           H  
ATOM   2378 3HZ  LYS A 144     -14.692  13.959 -18.859  1.00  0.79           H  
ATOM   2379  N   THR A 145     -10.890  12.888 -15.920  1.00  0.76           N  
ATOM   2380  CA  THR A 145      -9.962  13.336 -16.940  1.00  0.76           C  
ATOM   2381  C   THR A 145      -8.921  12.274 -17.252  1.00  0.76           C  
ATOM   2382  O   THR A 145      -8.632  11.992 -18.420  1.00  0.76           O  
ATOM   2383  CB  THR A 145      -9.249  14.619 -16.487  1.00  0.76           C  
ATOM   2384  OG1 THR A 145     -10.220  15.656 -16.269  1.00  0.76           O  
ATOM   2385  CG2 THR A 145      -8.256  15.056 -17.547  1.00  0.76           C  
ATOM   2386  H   THR A 145     -10.975  13.443 -15.066  1.00  0.76           H  
ATOM   2387  HA  THR A 145     -10.524  13.543 -17.852  1.00  0.76           H  
ATOM   2388  HB  THR A 145      -8.722  14.430 -15.552  1.00  0.76           H  
ATOM   2389  HG1 THR A 145     -10.738  15.435 -15.457  1.00  0.76           H  
ATOM   2390 1HG2 THR A 145      -7.753  15.964 -17.218  1.00  0.76           H  
ATOM   2391 2HG2 THR A 145      -7.522  14.265 -17.697  1.00  0.76           H  
ATOM   2392 3HG2 THR A 145      -8.781  15.248 -18.482  1.00  0.76           H  
ATOM   2393  N   THR A 146      -8.361  11.664 -16.210  1.00  0.74           N  
ATOM   2394  CA  THR A 146      -7.346  10.654 -16.404  1.00  0.74           C  
ATOM   2395  C   THR A 146      -7.957   9.477 -17.157  1.00  0.74           C  
ATOM   2396  O   THR A 146      -7.391   9.011 -18.147  1.00  0.74           O  
ATOM   2397  CB  THR A 146      -6.766  10.211 -15.051  1.00  0.74           C  
ATOM   2398  OG1 THR A 146      -6.190  11.346 -14.397  1.00  0.74           O  
ATOM   2399  CG2 THR A 146      -5.691   9.140 -15.248  1.00  0.74           C  
ATOM   2400  H   THR A 146      -8.624  11.916 -15.258  1.00  0.74           H  
ATOM   2401  HA  THR A 146      -6.545  11.072 -17.013  1.00  0.74           H  
ATOM   2402  HB  THR A 146      -7.569   9.826 -14.428  1.00  0.74           H  
ATOM   2403  HG1 THR A 146      -6.930  11.889 -14.030  1.00  0.74           H  
ATOM   2404 1HG2 THR A 146      -5.289   8.840 -14.279  1.00  0.74           H  
ATOM   2405 2HG2 THR A 146      -6.141   8.288 -15.731  1.00  0.74           H  
ATOM   2406 3HG2 THR A 146      -4.887   9.529 -15.866  1.00  0.74           H  
ATOM   2407  N   LEU A 147      -9.148   9.039 -16.741  1.00  0.72           N  
ATOM   2408  CA  LEU A 147      -9.820   7.927 -17.396  1.00  0.72           C  
ATOM   2409  C   LEU A 147     -10.057   8.238 -18.871  1.00  0.72           C  
ATOM   2410  O   LEU A 147      -9.752   7.416 -19.738  1.00  0.72           O  
ATOM   2411  CB  LEU A 147     -11.146   7.625 -16.695  1.00  0.72           C  
ATOM   2412  CG  LEU A 147     -11.986   6.519 -17.279  1.00  0.72           C  
ATOM   2413  CD1 LEU A 147     -11.217   5.178 -17.210  1.00  0.72           C  
ATOM   2414  CD2 LEU A 147     -13.284   6.453 -16.520  1.00  0.72           C  
ATOM   2415  H   LEU A 147      -9.595   9.467 -15.929  1.00  0.72           H  
ATOM   2416  HA  LEU A 147      -9.188   7.049 -17.329  1.00  0.72           H  
ATOM   2417 1HB  LEU A 147     -10.936   7.374 -15.654  1.00  0.72           H  
ATOM   2418 2HB  LEU A 147     -11.750   8.533 -16.702  1.00  0.72           H  
ATOM   2419  HG  LEU A 147     -12.194   6.743 -18.306  1.00  0.72           H  
ATOM   2420 1HD1 LEU A 147     -11.828   4.385 -17.636  1.00  0.72           H  
ATOM   2421 2HD1 LEU A 147     -10.285   5.261 -17.774  1.00  0.72           H  
ATOM   2422 3HD1 LEU A 147     -10.991   4.946 -16.171  1.00  0.72           H  
ATOM   2423 1HD2 LEU A 147     -13.899   5.689 -16.946  1.00  0.72           H  
ATOM   2424 2HD2 LEU A 147     -13.088   6.230 -15.472  1.00  0.72           H  
ATOM   2425 3HD2 LEU A 147     -13.791   7.414 -16.602  1.00  0.72           H  
ATOM   2426  N   GLU A 148     -10.591   9.423 -19.177  1.00  0.70           N  
ATOM   2427  CA  GLU A 148     -10.865   9.749 -20.570  1.00  0.70           C  
ATOM   2428  C   GLU A 148      -9.596   9.756 -21.416  1.00  0.70           C  
ATOM   2429  O   GLU A 148      -9.610   9.267 -22.548  1.00  0.70           O  
ATOM   2430  CB  GLU A 148     -11.549  11.116 -20.701  1.00  0.70           C  
ATOM   2431  CG  GLU A 148     -13.002  11.188 -20.231  1.00  0.70           C  
ATOM   2432  CD  GLU A 148     -13.571  12.585 -20.405  1.00  0.70           C  
ATOM   2433  OE1 GLU A 148     -12.838  13.466 -20.768  1.00  0.70           O  
ATOM   2434  OE2 GLU A 148     -14.740  12.786 -20.149  1.00  0.70           O  
ATOM   2435  H   GLU A 148     -10.825  10.086 -18.440  1.00  0.70           H  
ATOM   2436  HA  GLU A 148     -11.535   8.991 -20.970  1.00  0.70           H  
ATOM   2437 1HB  GLU A 148     -10.985  11.846 -20.114  1.00  0.70           H  
ATOM   2438 2HB  GLU A 148     -11.514  11.440 -21.740  1.00  0.70           H  
ATOM   2439 1HG  GLU A 148     -13.600  10.481 -20.807  1.00  0.70           H  
ATOM   2440 2HG  GLU A 148     -13.058  10.898 -19.183  1.00  0.70           H  
ATOM   2441  N   ASN A 149      -8.486  10.264 -20.870  1.00  0.70           N  
ATOM   2442  CA  ASN A 149      -7.237  10.288 -21.621  1.00  0.70           C  
ATOM   2443  C   ASN A 149      -6.717   8.871 -21.870  1.00  0.70           C  
ATOM   2444  O   ASN A 149      -6.237   8.541 -22.964  1.00  0.70           O  
ATOM   2445  CB  ASN A 149      -6.205  11.118 -20.883  1.00  0.70           C  
ATOM   2446  CG  ASN A 149      -6.479  12.607 -20.959  1.00  0.70           C  
ATOM   2447  OD1 ASN A 149      -7.196  13.085 -21.849  1.00  0.70           O  
ATOM   2448  ND2 ASN A 149      -5.904  13.351 -20.049  1.00  0.70           N  
ATOM   2449  H   ASN A 149      -8.521  10.671 -19.932  1.00  0.70           H  
ATOM   2450  HA  ASN A 149      -7.425  10.745 -22.592  1.00  0.70           H  
ATOM   2451 1HB  ASN A 149      -6.199  10.819 -19.830  1.00  0.70           H  
ATOM   2452 2HB  ASN A 149      -5.216  10.914 -21.288  1.00  0.70           H  
ATOM   2453 1HD2 ASN A 149      -6.034  14.343 -20.063  1.00  0.70           H  
ATOM   2454 2HD2 ASN A 149      -5.331  12.930 -19.349  1.00  0.70           H  
ATOM   2455  N   LEU A 150      -6.860   8.004 -20.872  1.00  0.71           N  
ATOM   2456  CA  LEU A 150      -6.416   6.625 -21.004  1.00  0.71           C  
ATOM   2457  C   LEU A 150      -7.223   5.911 -22.082  1.00  0.71           C  
ATOM   2458  O   LEU A 150      -6.682   5.177 -22.907  1.00  0.71           O  
ATOM   2459  CB  LEU A 150      -6.583   5.935 -19.661  1.00  0.71           C  
ATOM   2460  CG  LEU A 150      -5.638   6.401 -18.553  1.00  0.71           C  
ATOM   2461  CD1 LEU A 150      -6.110   5.868 -17.246  1.00  0.71           C  
ATOM   2462  CD2 LEU A 150      -4.257   5.882 -18.831  1.00  0.71           C  
ATOM   2463  H   LEU A 150      -7.257   8.319 -19.983  1.00  0.71           H  
ATOM   2464  HA  LEU A 150      -5.366   6.620 -21.287  1.00  0.71           H  
ATOM   2465 1HB  LEU A 150      -7.606   6.071 -19.316  1.00  0.71           H  
ATOM   2466 2HB  LEU A 150      -6.411   4.893 -19.811  1.00  0.71           H  
ATOM   2467  HG  LEU A 150      -5.618   7.478 -18.515  1.00  0.71           H  
ATOM   2468 1HD1 LEU A 150      -5.445   6.196 -16.470  1.00  0.71           H  
ATOM   2469 2HD1 LEU A 150      -7.105   6.226 -17.036  1.00  0.71           H  
ATOM   2470 3HD1 LEU A 150      -6.112   4.810 -17.294  1.00  0.71           H  
ATOM   2471 1HD2 LEU A 150      -3.582   6.209 -18.040  1.00  0.71           H  
ATOM   2472 2HD2 LEU A 150      -4.281   4.790 -18.862  1.00  0.71           H  
ATOM   2473 3HD2 LEU A 150      -3.912   6.269 -19.789  1.00  0.71           H  
ATOM   2474  N   ILE A 151      -8.520   6.189 -22.123  1.00  0.74           N  
ATOM   2475  CA  ILE A 151      -9.391   5.614 -23.133  1.00  0.74           C  
ATOM   2476  C   ILE A 151      -9.069   6.145 -24.536  1.00  0.74           C  
ATOM   2477  O   ILE A 151      -8.821   5.372 -25.472  1.00  0.74           O  
ATOM   2478  CB  ILE A 151     -10.853   5.921 -22.739  1.00  0.74           C  
ATOM   2479  CG1 ILE A 151     -11.221   5.140 -21.469  1.00  0.74           C  
ATOM   2480  CG2 ILE A 151     -11.809   5.618 -23.834  1.00  0.74           C  
ATOM   2481  CD1 ILE A 151     -12.490   5.612 -20.870  1.00  0.74           C  
ATOM   2482  H   ILE A 151      -8.921   6.794 -21.405  1.00  0.74           H  
ATOM   2483  HA  ILE A 151      -9.249   4.542 -23.136  1.00  0.74           H  
ATOM   2484  HB  ILE A 151     -10.928   6.977 -22.495  1.00  0.74           H  
ATOM   2485 1HG1 ILE A 151     -11.334   4.088 -21.721  1.00  0.74           H  
ATOM   2486 2HG1 ILE A 151     -10.424   5.237 -20.734  1.00  0.74           H  
ATOM   2487 1HG2 ILE A 151     -12.825   5.865 -23.518  1.00  0.74           H  
ATOM   2488 2HG2 ILE A 151     -11.556   6.201 -24.704  1.00  0.74           H  
ATOM   2489 3HG2 ILE A 151     -11.753   4.585 -24.058  1.00  0.74           H  
ATOM   2490 1HD1 ILE A 151     -12.718   5.026 -19.983  1.00  0.74           H  
ATOM   2491 2HD1 ILE A 151     -12.386   6.661 -20.602  1.00  0.74           H  
ATOM   2492 3HD1 ILE A 151     -13.286   5.511 -21.593  1.00  0.74           H  
ATOM   2493  N   ALA A 152      -8.965   7.466 -24.656  1.00  0.79           N  
ATOM   2494  CA  ALA A 152      -8.701   8.159 -25.912  1.00  0.79           C  
ATOM   2495  C   ALA A 152      -7.396   7.756 -26.588  1.00  0.79           C  
ATOM   2496  O   ALA A 152      -7.308   7.739 -27.815  1.00  0.79           O  
ATOM   2497  CB  ALA A 152      -8.666   9.655 -25.662  1.00  0.79           C  
ATOM   2498  H   ALA A 152      -9.130   8.041 -23.830  1.00  0.79           H  
ATOM   2499  HA  ALA A 152      -9.518   7.926 -26.592  1.00  0.79           H  
ATOM   2500 1HB  ALA A 152      -8.513  10.180 -26.601  1.00  0.79           H  
ATOM   2501 2HB  ALA A 152      -9.608   9.970 -25.212  1.00  0.79           H  
ATOM   2502 3HB  ALA A 152      -7.848   9.880 -24.978  1.00  0.79           H  
ATOM   2503  N   THR A 153      -6.378   7.447 -25.798  1.00  0.86           N  
ATOM   2504  CA  THR A 153      -5.070   7.117 -26.339  1.00  0.86           C  
ATOM   2505  C   THR A 153      -4.766   5.615 -26.376  1.00  0.86           C  
ATOM   2506  O   THR A 153      -3.634   5.221 -26.657  1.00  0.86           O  
ATOM   2507  CB  THR A 153      -3.987   7.863 -25.537  1.00  0.86           C  
ATOM   2508  OG1 THR A 153      -4.038   7.475 -24.156  1.00  0.86           O  
ATOM   2509  CG2 THR A 153      -4.235   9.364 -25.626  1.00  0.86           C  
ATOM   2510  H   THR A 153      -6.490   7.501 -24.783  1.00  0.86           H  
ATOM   2511  HA  THR A 153      -5.031   7.482 -27.364  1.00  0.86           H  
ATOM   2512  HB  THR A 153      -3.006   7.627 -25.942  1.00  0.86           H  
ATOM   2513  HG1 THR A 153      -4.907   7.741 -23.774  1.00  0.86           H  
ATOM   2514 1HG2 THR A 153      -3.471   9.893 -25.058  1.00  0.86           H  
ATOM   2515 2HG2 THR A 153      -4.200   9.679 -26.668  1.00  0.86           H  
ATOM   2516 3HG2 THR A 153      -5.218   9.595 -25.210  1.00  0.86           H  
ATOM   2517  N   ASP A 154      -5.763   4.777 -26.091  1.00  0.93           N  
ATOM   2518  CA  ASP A 154      -5.576   3.324 -26.023  1.00  0.93           C  
ATOM   2519  C   ASP A 154      -5.121   2.540 -27.285  1.00  0.93           C  
ATOM   2520  O   ASP A 154      -4.143   1.801 -27.193  1.00  0.93           O  
ATOM   2521  CB  ASP A 154      -6.838   2.688 -25.455  1.00  0.93           C  
ATOM   2522  CG  ASP A 154      -6.776   1.189 -25.359  1.00  0.93           C  
ATOM   2523  OD1 ASP A 154      -5.950   0.661 -24.657  1.00  0.93           O  
ATOM   2524  OD2 ASP A 154      -7.576   0.563 -26.050  1.00  0.93           O  
ATOM   2525  H   ASP A 154      -6.692   5.152 -25.883  1.00  0.93           H  
ATOM   2526  HA  ASP A 154      -4.800   3.161 -25.273  1.00  0.93           H  
ATOM   2527 1HB  ASP A 154      -7.001   3.099 -24.466  1.00  0.93           H  
ATOM   2528 2HB  ASP A 154      -7.704   2.971 -26.025  1.00  0.93           H  
ATOM   2529  N   ALA A 155      -5.797   2.621 -28.451  1.00  0.99           N  
ATOM   2530  CA  ALA A 155      -6.969   3.427 -28.787  1.00  0.99           C  
ATOM   2531  C   ALA A 155      -8.129   2.547 -29.274  1.00  0.99           C  
ATOM   2532  O   ALA A 155      -8.787   2.883 -30.256  1.00  0.99           O  
ATOM   2533  CB  ALA A 155      -6.592   4.442 -29.853  1.00  0.99           C  
ATOM   2534  H   ALA A 155      -5.444   2.039 -29.198  1.00  0.99           H  
ATOM   2535  HA  ALA A 155      -7.312   3.964 -27.918  1.00  0.99           H  
ATOM   2536 1HB  ALA A 155      -7.459   5.052 -30.088  1.00  0.99           H  
ATOM   2537 2HB  ALA A 155      -5.791   5.080 -29.475  1.00  0.99           H  
ATOM   2538 3HB  ALA A 155      -6.256   3.924 -30.748  1.00  0.99           H  
ATOM   2539  N   PHE A 156      -8.385   1.424 -28.588  1.00  1.02           N  
ATOM   2540  CA  PHE A 156      -9.502   0.539 -28.922  1.00  1.02           C  
ATOM   2541  C   PHE A 156     -10.648   0.967 -28.025  1.00  1.02           C  
ATOM   2542  O   PHE A 156     -11.802   1.131 -28.450  1.00  1.02           O  
ATOM   2543  CB  PHE A 156      -9.117  -0.915 -28.655  1.00  1.02           C  
ATOM   2544  CG  PHE A 156      -8.016  -1.372 -29.525  1.00  1.02           C  
ATOM   2545  CD1 PHE A 156      -6.701  -1.235 -29.105  1.00  1.02           C  
ATOM   2546  CD2 PHE A 156      -8.271  -1.941 -30.759  1.00  1.02           C  
ATOM   2547  CE1 PHE A 156      -5.662  -1.654 -29.906  1.00  1.02           C  
ATOM   2548  CE2 PHE A 156      -7.234  -2.364 -31.565  1.00  1.02           C  
ATOM   2549  CZ  PHE A 156      -5.926  -2.220 -31.138  1.00  1.02           C  
ATOM   2550  H   PHE A 156      -7.824   1.176 -27.767  1.00  1.02           H  
ATOM   2551  HA  PHE A 156      -9.785   0.672 -29.967  1.00  1.02           H  
ATOM   2552 1HB  PHE A 156      -8.807  -1.030 -27.612  1.00  1.02           H  
ATOM   2553 2HB  PHE A 156      -9.966  -1.560 -28.819  1.00  1.02           H  
ATOM   2554  HD1 PHE A 156      -6.499  -0.782 -28.123  1.00  1.02           H  
ATOM   2555  HD2 PHE A 156      -9.305  -2.052 -31.093  1.00  1.02           H  
ATOM   2556  HE1 PHE A 156      -4.634  -1.538 -29.564  1.00  1.02           H  
ATOM   2557  HE2 PHE A 156      -7.445  -2.812 -32.535  1.00  1.02           H  
ATOM   2558  HZ  PHE A 156      -5.106  -2.553 -31.773  1.00  1.02           H  
ATOM   2559  N   ALA A 157     -10.278   1.265 -26.781  1.00  1.02           N  
ATOM   2560  CA  ALA A 157     -11.206   1.762 -25.776  1.00  1.02           C  
ATOM   2561  C   ALA A 157     -11.812   3.070 -26.282  1.00  1.02           C  
ATOM   2562  O   ALA A 157     -12.955   3.403 -25.997  1.00  1.02           O  
ATOM   2563  CB  ALA A 157     -10.498   1.955 -24.444  1.00  1.02           C  
ATOM   2564  H   ALA A 157      -9.302   1.097 -26.512  1.00  1.02           H  
ATOM   2565  HA  ALA A 157     -12.006   1.036 -25.660  1.00  1.02           H  
ATOM   2566 1HB  ALA A 157     -11.200   2.313 -23.700  1.00  1.02           H  
ATOM   2567 2HB  ALA A 157     -10.072   1.007 -24.112  1.00  1.02           H  
ATOM   2568 3HB  ALA A 157      -9.702   2.679 -24.567  1.00  1.02           H  
ATOM   2569  N   LYS A 158     -11.048   3.796 -27.092  1.00  0.99           N  
ATOM   2570  CA  LYS A 158     -11.458   5.055 -27.696  1.00  0.99           C  
ATOM   2571  C   LYS A 158     -12.810   4.958 -28.396  1.00  0.99           C  
ATOM   2572  O   LYS A 158     -13.554   5.939 -28.441  1.00  0.99           O  
ATOM   2573  CB  LYS A 158     -10.426   5.509 -28.710  1.00  0.99           C  
ATOM   2574  CG  LYS A 158     -10.738   6.827 -29.394  1.00  0.99           C  
ATOM   2575  CD  LYS A 158      -9.628   7.214 -30.363  1.00  0.99           C  
ATOM   2576  CE  LYS A 158      -9.930   8.519 -31.079  1.00  0.99           C  
ATOM   2577  NZ  LYS A 158      -8.841   8.895 -32.023  1.00  0.99           N  
ATOM   2578  H   LYS A 158     -10.120   3.457 -27.290  1.00  0.99           H  
ATOM   2579  HA  LYS A 158     -11.538   5.805 -26.915  1.00  0.99           H  
ATOM   2580 1HB  LYS A 158      -9.452   5.602 -28.223  1.00  0.99           H  
ATOM   2581 2HB  LYS A 158     -10.334   4.754 -29.489  1.00  0.99           H  
ATOM   2582 1HG  LYS A 158     -11.675   6.728 -29.945  1.00  0.99           H  
ATOM   2583 2HG  LYS A 158     -10.852   7.609 -28.649  1.00  0.99           H  
ATOM   2584 1HD  LYS A 158      -8.692   7.316 -29.821  1.00  0.99           H  
ATOM   2585 2HD  LYS A 158      -9.512   6.422 -31.105  1.00  0.99           H  
ATOM   2586 1HE  LYS A 158     -10.860   8.416 -31.635  1.00  0.99           H  
ATOM   2587 2HE  LYS A 158     -10.045   9.313 -30.340  1.00  0.99           H  
ATOM   2588 1HZ  LYS A 158      -9.072   9.765 -32.479  1.00  0.99           H  
ATOM   2589 2HZ  LYS A 158      -7.976   9.001 -31.508  1.00  0.99           H  
ATOM   2590 3HZ  LYS A 158      -8.732   8.170 -32.716  1.00  0.99           H  
ATOM   2591  N   GLU A 159     -13.092   3.809 -29.024  1.00  0.95           N  
ATOM   2592  CA  GLU A 159     -14.340   3.630 -29.752  1.00  0.95           C  
ATOM   2593  C   GLU A 159     -15.357   2.822 -28.939  1.00  0.95           C  
ATOM   2594  O   GLU A 159     -16.576   2.974 -29.123  1.00  0.95           O  
ATOM   2595  CB  GLU A 159     -14.077   2.949 -31.098  1.00  0.95           C  
ATOM   2596  CG  GLU A 159     -13.196   3.769 -32.052  1.00  0.95           C  
ATOM   2597  CD  GLU A 159     -12.947   3.089 -33.386  1.00  0.95           C  
ATOM   2598  OE1 GLU A 159     -13.336   1.955 -33.543  1.00  0.95           O  
ATOM   2599  OE2 GLU A 159     -12.372   3.715 -34.246  1.00  0.95           O  
ATOM   2600  H   GLU A 159     -12.452   3.021 -28.947  1.00  0.95           H  
ATOM   2601  HA  GLU A 159     -14.767   4.613 -29.945  1.00  0.95           H  
ATOM   2602 1HB  GLU A 159     -13.581   1.991 -30.924  1.00  0.95           H  
ATOM   2603 2HB  GLU A 159     -15.023   2.744 -31.597  1.00  0.95           H  
ATOM   2604 1HG  GLU A 159     -13.673   4.733 -32.229  1.00  0.95           H  
ATOM   2605 2HG  GLU A 159     -12.238   3.956 -31.562  1.00  0.95           H  
ATOM   2606  N   MET A 160     -14.859   1.941 -28.064  1.00  0.92           N  
ATOM   2607  CA  MET A 160     -15.718   1.072 -27.258  1.00  0.92           C  
ATOM   2608  C   MET A 160     -16.198   1.630 -25.924  1.00  0.92           C  
ATOM   2609  O   MET A 160     -17.213   1.163 -25.409  1.00  0.92           O  
ATOM   2610  CB  MET A 160     -15.020  -0.254 -26.992  1.00  0.92           C  
ATOM   2611  CG  MET A 160     -14.930  -1.150 -28.203  1.00  0.92           C  
ATOM   2612  SD  MET A 160     -14.282  -2.778 -27.813  1.00  0.92           S  
ATOM   2613  CE  MET A 160     -12.575  -2.344 -27.761  1.00  0.92           C  
ATOM   2614  H   MET A 160     -13.847   1.849 -27.978  1.00  0.92           H  
ATOM   2615  HA  MET A 160     -16.608   0.861 -27.848  1.00  0.92           H  
ATOM   2616 1HB  MET A 160     -14.004  -0.061 -26.645  1.00  0.92           H  
ATOM   2617 2HB  MET A 160     -15.542  -0.792 -26.201  1.00  0.92           H  
ATOM   2618 1HG  MET A 160     -15.923  -1.268 -28.641  1.00  0.92           H  
ATOM   2619 2HG  MET A 160     -14.275  -0.686 -28.944  1.00  0.92           H  
ATOM   2620 1HE  MET A 160     -11.985  -3.231 -27.542  1.00  0.92           H  
ATOM   2621 2HE  MET A 160     -12.285  -1.948 -28.733  1.00  0.92           H  
ATOM   2622 3HE  MET A 160     -12.412  -1.585 -27.001  1.00  0.92           H  
ATOM   2623  N   VAL A 161     -15.486   2.584 -25.335  1.00  0.91           N  
ATOM   2624  CA  VAL A 161     -15.832   3.003 -23.986  1.00  0.91           C  
ATOM   2625  C   VAL A 161     -16.356   4.430 -23.877  1.00  0.91           C  
ATOM   2626  O   VAL A 161     -15.750   5.390 -24.360  1.00  0.91           O  
ATOM   2627  CB  VAL A 161     -14.615   2.868 -23.082  1.00  0.91           C  
ATOM   2628  CG1 VAL A 161     -14.950   3.259 -21.684  1.00  0.91           C  
ATOM   2629  CG2 VAL A 161     -14.101   1.488 -23.149  1.00  0.91           C  
ATOM   2630  H   VAL A 161     -14.661   2.966 -25.779  1.00  0.91           H  
ATOM   2631  HA  VAL A 161     -16.592   2.329 -23.620  1.00  0.91           H  
ATOM   2632  HB  VAL A 161     -13.849   3.542 -23.434  1.00  0.91           H  
ATOM   2633 1HG1 VAL A 161     -14.055   3.161 -21.084  1.00  0.91           H  
ATOM   2634 2HG1 VAL A 161     -15.305   4.286 -21.651  1.00  0.91           H  
ATOM   2635 3HG1 VAL A 161     -15.730   2.595 -21.298  1.00  0.91           H  
ATOM   2636 1HG2 VAL A 161     -13.233   1.424 -22.547  1.00  0.91           H  
ATOM   2637 2HG2 VAL A 161     -14.839   0.807 -22.797  1.00  0.91           H  
ATOM   2638 3HG2 VAL A 161     -13.847   1.249 -24.173  1.00  0.91           H  
ATOM   2639  N   GLU A 162     -17.498   4.538 -23.220  1.00  0.94           N  
ATOM   2640  CA  GLU A 162     -18.195   5.787 -22.966  1.00  0.94           C  
ATOM   2641  C   GLU A 162     -18.191   6.076 -21.472  1.00  0.94           C  
ATOM   2642  O   GLU A 162     -18.362   5.155 -20.672  1.00  0.94           O  
ATOM   2643  CB  GLU A 162     -19.631   5.693 -23.486  1.00  0.94           C  
ATOM   2644  CG  GLU A 162     -20.462   6.951 -23.353  1.00  0.94           C  
ATOM   2645  CD  GLU A 162     -21.841   6.783 -23.938  1.00  0.94           C  
ATOM   2646  OE1 GLU A 162     -22.169   5.686 -24.333  1.00  0.94           O  
ATOM   2647  OE2 GLU A 162     -22.555   7.753 -24.016  1.00  0.94           O  
ATOM   2648  H   GLU A 162     -17.901   3.673 -22.861  1.00  0.94           H  
ATOM   2649  HA  GLU A 162     -17.676   6.597 -23.479  1.00  0.94           H  
ATOM   2650 1HB  GLU A 162     -19.615   5.413 -24.540  1.00  0.94           H  
ATOM   2651 2HB  GLU A 162     -20.151   4.898 -22.948  1.00  0.94           H  
ATOM   2652 1HG  GLU A 162     -20.560   7.205 -22.296  1.00  0.94           H  
ATOM   2653 2HG  GLU A 162     -19.950   7.773 -23.851  1.00  0.94           H  
ATOM   2654  N   VAL A 163     -17.972   7.330 -21.095  1.00  1.02           N  
ATOM   2655  CA  VAL A 163     -18.003   7.676 -19.681  1.00  1.02           C  
ATOM   2656  C   VAL A 163     -19.161   8.638 -19.404  1.00  1.02           C  
ATOM   2657  O   VAL A 163     -19.277   9.694 -20.035  1.00  1.02           O  
ATOM   2658  CB  VAL A 163     -16.659   8.296 -19.237  1.00  1.02           C  
ATOM   2659  CG1 VAL A 163     -16.732   8.654 -17.765  1.00  1.02           C  
ATOM   2660  CG2 VAL A 163     -15.498   7.304 -19.498  1.00  1.02           C  
ATOM   2661  H   VAL A 163     -17.814   8.046 -21.792  1.00  1.02           H  
ATOM   2662  HA  VAL A 163     -18.169   6.771 -19.096  1.00  1.02           H  
ATOM   2663  HB  VAL A 163     -16.485   9.217 -19.797  1.00  1.02           H  
ATOM   2664 1HG1 VAL A 163     -15.790   9.105 -17.457  1.00  1.02           H  
ATOM   2665 2HG1 VAL A 163     -17.545   9.362 -17.597  1.00  1.02           H  
ATOM   2666 3HG1 VAL A 163     -16.916   7.745 -17.183  1.00  1.02           H  
ATOM   2667 1HG2 VAL A 163     -14.556   7.757 -19.185  1.00  1.02           H  
ATOM   2668 2HG2 VAL A 163     -15.664   6.400 -18.937  1.00  1.02           H  
ATOM   2669 3HG2 VAL A 163     -15.445   7.065 -20.560  1.00  1.02           H  
ATOM   2670  N   ILE A 164     -20.018   8.240 -18.474  1.00  1.15           N  
ATOM   2671  CA  ILE A 164     -21.210   8.969 -18.061  1.00  1.15           C  
ATOM   2672  C   ILE A 164     -21.058   9.577 -16.695  1.00  1.15           C  
ATOM   2673  O   ILE A 164     -20.658   8.889 -15.755  1.00  1.15           O  
ATOM   2674  CB  ILE A 164     -22.424   8.033 -18.043  1.00  1.15           C  
ATOM   2675  CG1 ILE A 164     -22.625   7.466 -19.423  1.00  1.15           C  
ATOM   2676  CG2 ILE A 164     -23.669   8.725 -17.498  1.00  1.15           C  
ATOM   2677  CD1 ILE A 164     -22.892   8.497 -20.472  1.00  1.15           C  
ATOM   2678  H   ILE A 164     -19.825   7.354 -18.013  1.00  1.15           H  
ATOM   2679  HA  ILE A 164     -21.389   9.771 -18.775  1.00  1.15           H  
ATOM   2680  HB  ILE A 164     -22.192   7.187 -17.399  1.00  1.15           H  
ATOM   2681 1HG1 ILE A 164     -21.727   6.943 -19.710  1.00  1.15           H  
ATOM   2682 2HG1 ILE A 164     -23.457   6.765 -19.404  1.00  1.15           H  
ATOM   2683 1HG2 ILE A 164     -24.499   8.019 -17.480  1.00  1.15           H  
ATOM   2684 2HG2 ILE A 164     -23.481   9.078 -16.481  1.00  1.15           H  
ATOM   2685 3HG2 ILE A 164     -23.926   9.572 -18.133  1.00  1.15           H  
ATOM   2686 1HD1 ILE A 164     -23.014   8.008 -21.440  1.00  1.15           H  
ATOM   2687 2HD1 ILE A 164     -23.802   9.043 -20.226  1.00  1.15           H  
ATOM   2688 3HD1 ILE A 164     -22.055   9.193 -20.526  1.00  1.15           H  
ATOM   2689  N   ILE A 165     -21.374  10.861 -16.587  1.00  1.35           N  
ATOM   2690  CA  ILE A 165     -21.266  11.527 -15.308  1.00  1.35           C  
ATOM   2691  C   ILE A 165     -22.656  11.783 -14.726  1.00  1.35           C  
ATOM   2692  O   ILE A 165     -23.533  12.298 -15.424  1.00  1.35           O  
ATOM   2693  CB  ILE A 165     -20.488  12.834 -15.429  1.00  1.35           C  
ATOM   2694  CG1 ILE A 165     -19.153  12.582 -16.089  1.00  1.35           C  
ATOM   2695  CG2 ILE A 165     -20.287  13.418 -14.059  1.00  1.35           C  
ATOM   2696  CD1 ILE A 165     -18.291  11.585 -15.378  1.00  1.35           C  
ATOM   2697  H   ILE A 165     -21.691  11.371 -17.398  1.00  1.35           H  
ATOM   2698  HA  ILE A 165     -20.718  10.885 -14.645  1.00  1.35           H  
ATOM   2699  HB  ILE A 165     -21.041  13.536 -16.049  1.00  1.35           H  
ATOM   2700 1HG1 ILE A 165     -19.318  12.235 -17.110  1.00  1.35           H  
ATOM   2701 2HG1 ILE A 165     -18.635  13.519 -16.123  1.00  1.35           H  
ATOM   2702 1HG2 ILE A 165     -19.739  14.352 -14.132  1.00  1.35           H  
ATOM   2703 2HG2 ILE A 165     -21.257  13.597 -13.622  1.00  1.35           H  
ATOM   2704 3HG2 ILE A 165     -19.730  12.712 -13.434  1.00  1.35           H  
ATOM   2705 1HD1 ILE A 165     -17.351  11.462 -15.902  1.00  1.35           H  
ATOM   2706 2HD1 ILE A 165     -18.098  11.921 -14.357  1.00  1.35           H  
ATOM   2707 3HD1 ILE A 165     -18.807  10.645 -15.358  1.00  1.35           H  
ATOM   2708  N   GLU A 166     -22.860  11.387 -13.468  1.00  1.60           N  
ATOM   2709  CA  GLU A 166     -24.159  11.539 -12.807  1.00  1.60           C  
ATOM   2710  C   GLU A 166     -24.252  12.683 -11.802  1.00  1.60           C  
ATOM   2711  O   GLU A 166     -23.286  12.985 -11.094  1.00  1.60           O  
ATOM   2712  CB  GLU A 166     -24.556  10.255 -12.091  1.00  1.60           C  
ATOM   2713  CG  GLU A 166     -24.817   9.086 -12.968  1.00  1.60           C  
ATOM   2714  CD  GLU A 166     -25.220   7.917 -12.160  1.00  1.60           C  
ATOM   2715  OE1 GLU A 166     -24.884   7.877 -11.008  1.00  1.60           O  
ATOM   2716  OE2 GLU A 166     -25.902   7.066 -12.671  1.00  1.60           O  
ATOM   2717  H   GLU A 166     -22.073  10.969 -12.976  1.00  1.60           H  
ATOM   2718  HA  GLU A 166     -24.901  11.732 -13.581  1.00  1.60           H  
ATOM   2719 1HB  GLU A 166     -23.777   9.964 -11.403  1.00  1.60           H  
ATOM   2720 2HB  GLU A 166     -25.457  10.435 -11.501  1.00  1.60           H  
ATOM   2721 1HG  GLU A 166     -25.608   9.328 -13.676  1.00  1.60           H  
ATOM   2722 2HG  GLU A 166     -23.911   8.861 -13.529  1.00  1.60           H  
ATOM   2723  N   GLU A 167     -25.470  13.240 -11.719  1.00  1.88           N  
ATOM   2724  CA  GLU A 167     -25.910  14.336 -10.841  1.00  1.88           C  
ATOM   2725  C   GLU A 167     -25.851  15.638 -11.650  1.00  1.88           C  
ATOM   2726  O   GLU A 167     -26.205  15.636 -12.828  1.00  1.88           O  
ATOM   2727  OXT GLU A 167     -25.233  16.611 -11.223  1.00  1.88           O  
ATOM   2728  CB  GLU A 167     -25.087  14.460  -9.536  1.00  1.88           C  
ATOM   2729  CG  GLU A 167     -25.152  13.242  -8.540  1.00  1.88           C  
ATOM   2730  CD  GLU A 167     -26.505  13.034  -7.867  1.00  1.88           C  
ATOM   2731  OE1 GLU A 167     -27.059  13.988  -7.372  1.00  1.88           O  
ATOM   2732  OE2 GLU A 167     -26.963  11.912  -7.835  1.00  1.88           O  
ATOM   2733  H   GLU A 167     -26.165  12.872 -12.356  1.00  1.88           H  
ATOM   2734  HA  GLU A 167     -26.950  14.163 -10.561  1.00  1.88           H  
ATOM   2735 1HB  GLU A 167     -24.064  14.712  -9.739  1.00  1.88           H  
ATOM   2736 2HB  GLU A 167     -25.484  15.303  -8.975  1.00  1.88           H  
ATOM   2737 1HG  GLU A 167     -24.889  12.325  -9.061  1.00  1.88           H  
ATOM   2738 2HG  GLU A 167     -24.399  13.400  -7.769  1.00  1.88           H  
TER    2739
ENDMDL

REMARK ID 125324 MODEL 4 2021-09-11_00000041_1_11
PFRMAT TS
TARGET 2021-09-11_00000041_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.028   3.816   1.056  1.00  5.78           N  
ATOM      2  CA  GLY A   1       2.226   2.998   0.887  1.00  5.78           C  
ATOM      3  C   GLY A   1       2.424   2.588  -0.564  1.00  5.78           C  
ATOM      4  O   GLY A   1       1.460   2.335  -1.289  1.00  5.78           O  
ATOM      5  H   GLY A   1       0.139   3.354   1.183  1.00  5.78           H  
ATOM      6 1HA  GLY A   1       3.097   3.551   1.235  1.00  5.78           H  
ATOM      7 2HA  GLY A   1       2.144   2.104   1.506  1.00  5.78           H  
ATOM      8  N   ILE A   2       3.679   2.533  -0.995  1.00  5.28           N  
ATOM      9  CA  ILE A   2       3.976   2.115  -2.356  1.00  5.28           C  
ATOM     10  C   ILE A   2       4.307   0.634  -2.386  1.00  5.28           C  
ATOM     11  O   ILE A   2       5.282   0.188  -1.785  1.00  5.28           O  
ATOM     12  CB  ILE A   2       5.127   2.932  -2.955  1.00  5.28           C  
ATOM     13  CG1 ILE A   2       4.785   4.424  -2.869  1.00  5.28           C  
ATOM     14  CG2 ILE A   2       5.367   2.510  -4.400  1.00  5.28           C  
ATOM     15  CD1 ILE A   2       3.504   4.792  -3.589  1.00  5.28           C  
ATOM     16  H   ILE A   2       4.433   2.764  -0.364  1.00  5.28           H  
ATOM     17  HA  ILE A   2       3.093   2.278  -2.972  1.00  5.28           H  
ATOM     18  HB  ILE A   2       6.034   2.767  -2.375  1.00  5.28           H  
ATOM     19 1HG1 ILE A   2       4.681   4.702  -1.821  1.00  5.28           H  
ATOM     20 2HG1 ILE A   2       5.602   5.002  -3.302  1.00  5.28           H  
ATOM     21 1HG2 ILE A   2       6.184   3.092  -4.820  1.00  5.28           H  
ATOM     22 2HG2 ILE A   2       5.623   1.459  -4.431  1.00  5.28           H  
ATOM     23 3HG2 ILE A   2       4.461   2.685  -4.979  1.00  5.28           H  
ATOM     24 1HD1 ILE A   2       3.322   5.861  -3.485  1.00  5.28           H  
ATOM     25 2HD1 ILE A   2       3.594   4.541  -4.646  1.00  5.28           H  
ATOM     26 3HD1 ILE A   2       2.667   4.240  -3.157  1.00  5.28           H  
ATOM     27  N   HIS A   3       3.481  -0.118  -3.095  1.00  4.75           N  
ATOM     28  CA  HIS A   3       3.586  -1.569  -3.168  1.00  4.75           C  
ATOM     29  C   HIS A   3       4.004  -2.057  -4.553  1.00  4.75           C  
ATOM     30  O   HIS A   3       3.861  -3.234  -4.866  1.00  4.75           O  
ATOM     31  CB  HIS A   3       2.229  -2.172  -2.781  1.00  4.75           C  
ATOM     32  CG  HIS A   3       1.822  -1.879  -1.351  1.00  4.75           C  
ATOM     33  ND1 HIS A   3       2.334  -2.573  -0.269  1.00  4.75           N  
ATOM     34  CD2 HIS A   3       0.970  -0.958  -0.835  1.00  4.75           C  
ATOM     35  CE1 HIS A   3       1.810  -2.099   0.845  1.00  4.75           C  
ATOM     36  NE2 HIS A   3       0.979  -1.116   0.533  1.00  4.75           N  
ATOM     37  H   HIS A   3       2.712   0.337  -3.569  1.00  4.75           H  
ATOM     38  HA  HIS A   3       4.329  -1.920  -2.451  1.00  4.75           H  
ATOM     39 1HB  HIS A   3       1.455  -1.793  -3.447  1.00  4.75           H  
ATOM     40 2HB  HIS A   3       2.269  -3.256  -2.903  1.00  4.75           H  
ATOM     41  HD1 HIS A   3       2.990  -3.361  -0.306  1.00  4.75           H  
ATOM     42  HD2 HIS A   3       0.346  -0.187  -1.291  1.00  4.75           H  
ATOM     43  HE1 HIS A   3       2.092  -2.524   1.808  1.00  4.75           H  
ATOM     44  N   LEU A   4       4.583  -1.177  -5.366  1.00  4.24           N  
ATOM     45  CA  LEU A   4       4.936  -1.559  -6.733  1.00  4.24           C  
ATOM     46  C   LEU A   4       5.929  -2.723  -6.769  1.00  4.24           C  
ATOM     47  O   LEU A   4       5.794  -3.644  -7.583  1.00  4.24           O  
ATOM     48  CB  LEU A   4       5.572  -0.355  -7.449  1.00  4.24           C  
ATOM     49  CG  LEU A   4       4.650   0.834  -7.745  1.00  4.24           C  
ATOM     50  CD1 LEU A   4       5.487   1.963  -8.284  1.00  4.24           C  
ATOM     51  CD2 LEU A   4       3.604   0.442  -8.744  1.00  4.24           C  
ATOM     52  H   LEU A   4       4.727  -0.231  -5.045  1.00  4.24           H  
ATOM     53  HA  LEU A   4       4.030  -1.856  -7.255  1.00  4.24           H  
ATOM     54 1HB  LEU A   4       6.396   0.013  -6.843  1.00  4.24           H  
ATOM     55 2HB  LEU A   4       5.980  -0.696  -8.400  1.00  4.24           H  
ATOM     56  HG  LEU A   4       4.169   1.160  -6.829  1.00  4.24           H  
ATOM     57 1HD1 LEU A   4       4.857   2.823  -8.498  1.00  4.24           H  
ATOM     58 2HD1 LEU A   4       6.244   2.242  -7.552  1.00  4.24           H  
ATOM     59 3HD1 LEU A   4       5.965   1.621  -9.189  1.00  4.24           H  
ATOM     60 1HD2 LEU A   4       2.958   1.292  -8.948  1.00  4.24           H  
ATOM     61 2HD2 LEU A   4       4.094   0.131  -9.666  1.00  4.24           H  
ATOM     62 3HD2 LEU A   4       3.009  -0.375  -8.344  1.00  4.24           H  
ATOM     63  N   GLY A   5       6.901  -2.719  -5.858  1.00  3.75           N  
ATOM     64  CA  GLY A   5       7.901  -3.782  -5.820  1.00  3.75           C  
ATOM     65  C   GLY A   5       7.242  -5.131  -5.576  1.00  3.75           C  
ATOM     66  O   GLY A   5       7.493  -6.105  -6.287  1.00  3.75           O  
ATOM     67  H   GLY A   5       6.955  -1.956  -5.200  1.00  3.75           H  
ATOM     68 1HA  GLY A   5       8.449  -3.801  -6.763  1.00  3.75           H  
ATOM     69 2HA  GLY A   5       8.618  -3.579  -5.029  1.00  3.75           H  
ATOM     70  N   GLU A   6       6.398  -5.167  -4.549  1.00  3.27           N  
ATOM     71  CA  GLU A   6       5.679  -6.360  -4.109  1.00  3.27           C  
ATOM     72  C   GLU A   6       4.717  -6.876  -5.180  1.00  3.27           C  
ATOM     73  O   GLU A   6       4.552  -8.087  -5.355  1.00  3.27           O  
ATOM     74  CB  GLU A   6       4.896  -6.008  -2.845  1.00  3.27           C  
ATOM     75  CG  GLU A   6       5.765  -5.709  -1.625  1.00  3.27           C  
ATOM     76  CD  GLU A   6       4.967  -5.149  -0.481  1.00  3.27           C  
ATOM     77  OE1 GLU A   6       3.798  -4.918  -0.676  1.00  3.27           O  
ATOM     78  OE2 GLU A   6       5.513  -4.943   0.575  1.00  3.27           O  
ATOM     79  H   GLU A   6       6.241  -4.308  -4.045  1.00  3.27           H  
ATOM     80  HA  GLU A   6       6.403  -7.142  -3.888  1.00  3.27           H  
ATOM     81 1HB  GLU A   6       4.274  -5.131  -3.035  1.00  3.27           H  
ATOM     82 2HB  GLU A   6       4.230  -6.830  -2.591  1.00  3.27           H  
ATOM     83 1HG  GLU A   6       6.257  -6.627  -1.301  1.00  3.27           H  
ATOM     84 2HG  GLU A   6       6.536  -4.994  -1.910  1.00  3.27           H  
ATOM     85  N   LEU A   7       4.096  -5.942  -5.899  1.00  2.82           N  
ATOM     86  CA  LEU A   7       3.133  -6.237  -6.949  1.00  2.82           C  
ATOM     87  C   LEU A   7       3.789  -6.615  -8.280  1.00  2.82           C  
ATOM     88  O   LEU A   7       3.155  -7.255  -9.122  1.00  2.82           O  
ATOM     89  CB  LEU A   7       2.226  -5.021  -7.137  1.00  2.82           C  
ATOM     90  CG  LEU A   7       1.329  -4.682  -5.943  1.00  2.82           C  
ATOM     91  CD1 LEU A   7       0.647  -3.350  -6.186  1.00  2.82           C  
ATOM     92  CD2 LEU A   7       0.316  -5.779  -5.763  1.00  2.82           C  
ATOM     93  H   LEU A   7       4.267  -4.964  -5.671  1.00  2.82           H  
ATOM     94  HA  LEU A   7       2.524  -7.076  -6.621  1.00  2.82           H  
ATOM     95 1HB  LEU A   7       2.852  -4.152  -7.344  1.00  2.82           H  
ATOM     96 2HB  LEU A   7       1.578  -5.202  -7.987  1.00  2.82           H  
ATOM     97  HG  LEU A   7       1.925  -4.610  -5.044  1.00  2.82           H  
ATOM     98 1HD1 LEU A   7       0.014  -3.107  -5.335  1.00  2.82           H  
ATOM     99 2HD1 LEU A   7       1.405  -2.574  -6.308  1.00  2.82           H  
ATOM    100 3HD1 LEU A   7       0.038  -3.412  -7.083  1.00  2.82           H  
ATOM    101 1HD2 LEU A   7      -0.323  -5.547  -4.911  1.00  2.82           H  
ATOM    102 2HD2 LEU A   7      -0.292  -5.862  -6.663  1.00  2.82           H  
ATOM    103 3HD2 LEU A   7       0.834  -6.723  -5.584  1.00  2.82           H  
ATOM    104  N   GLY A   8       5.056  -6.233  -8.471  1.00  2.40           N  
ATOM    105  CA  GLY A   8       5.756  -6.510  -9.721  1.00  2.40           C  
ATOM    106  C   GLY A   8       5.433  -5.477 -10.797  1.00  2.40           C  
ATOM    107  O   GLY A   8       5.490  -5.767 -11.994  1.00  2.40           O  
ATOM    108  H   GLY A   8       5.537  -5.691  -7.755  1.00  2.40           H  
ATOM    109 1HA  GLY A   8       6.830  -6.514  -9.530  1.00  2.40           H  
ATOM    110 2HA  GLY A   8       5.489  -7.505 -10.074  1.00  2.40           H  
ATOM    111  N   LEU A   9       5.043  -4.288 -10.358  1.00  2.02           N  
ATOM    112  CA  LEU A   9       4.671  -3.199 -11.243  1.00  2.02           C  
ATOM    113  C   LEU A   9       5.816  -2.213 -11.364  1.00  2.02           C  
ATOM    114  O   LEU A   9       6.617  -2.075 -10.442  1.00  2.02           O  
ATOM    115  CB  LEU A   9       3.436  -2.532 -10.684  1.00  2.02           C  
ATOM    116  CG  LEU A   9       2.253  -3.449 -10.529  1.00  2.02           C  
ATOM    117  CD1 LEU A   9       1.127  -2.697  -9.870  1.00  2.02           C  
ATOM    118  CD2 LEU A   9       1.857  -3.981 -11.878  1.00  2.02           C  
ATOM    119  H   LEU A   9       5.053  -4.119  -9.352  1.00  2.02           H  
ATOM    120  HA  LEU A   9       4.450  -3.603 -12.229  1.00  2.02           H  
ATOM    121 1HB  LEU A   9       3.684  -2.190  -9.697  1.00  2.02           H  
ATOM    122 2HB  LEU A   9       3.159  -1.682 -11.306  1.00  2.02           H  
ATOM    123  HG  LEU A   9       2.526  -4.280  -9.898  1.00  2.02           H  
ATOM    124 1HD1 LEU A   9       0.271  -3.360  -9.742  1.00  2.02           H  
ATOM    125 2HD1 LEU A   9       1.458  -2.337  -8.899  1.00  2.02           H  
ATOM    126 3HD1 LEU A   9       0.839  -1.850 -10.491  1.00  2.02           H  
ATOM    127 1HD2 LEU A   9       1.008  -4.656 -11.768  1.00  2.02           H  
ATOM    128 2HD2 LEU A   9       1.583  -3.153 -12.531  1.00  2.02           H  
ATOM    129 3HD2 LEU A   9       2.699  -4.526 -12.314  1.00  2.02           H  
ATOM    130  N   LEU A  10       5.924  -1.535 -12.498  1.00  1.70           N  
ATOM    131  CA  LEU A  10       7.024  -0.602 -12.620  1.00  1.70           C  
ATOM    132  C   LEU A  10       6.624   0.861 -12.382  1.00  1.70           C  
ATOM    133  O   LEU A  10       5.637   1.350 -12.954  1.00  1.70           O  
ATOM    134  CB  LEU A  10       7.642  -0.754 -14.004  1.00  1.70           C  
ATOM    135  CG  LEU A  10       8.161  -2.166 -14.307  1.00  1.70           C  
ATOM    136  CD1 LEU A  10       8.712  -2.201 -15.712  1.00  1.70           C  
ATOM    137  CD2 LEU A  10       9.210  -2.553 -13.274  1.00  1.70           C  
ATOM    138  H   LEU A  10       5.262  -1.672 -13.251  1.00  1.70           H  
ATOM    139  HA  LEU A  10       7.765  -0.919 -11.900  1.00  1.70           H  
ATOM    140 1HB  LEU A  10       6.896  -0.499 -14.758  1.00  1.70           H  
ATOM    141 2HB  LEU A  10       8.471  -0.060 -14.098  1.00  1.70           H  
ATOM    142  HG  LEU A  10       7.334  -2.875 -14.256  1.00  1.70           H  
ATOM    143 1HD1 LEU A  10       9.064  -3.204 -15.944  1.00  1.70           H  
ATOM    144 2HD1 LEU A  10       7.915  -1.924 -16.398  1.00  1.70           H  
ATOM    145 3HD1 LEU A  10       9.532  -1.503 -15.809  1.00  1.70           H  
ATOM    146 1HD2 LEU A  10       9.574  -3.559 -13.481  1.00  1.70           H  
ATOM    147 2HD2 LEU A  10      10.038  -1.858 -13.314  1.00  1.70           H  
ATOM    148 3HD2 LEU A  10       8.772  -2.528 -12.277  1.00  1.70           H  
ATOM    149  N   PRO A  11       7.449   1.632 -11.647  1.00  1.46           N  
ATOM    150  CA  PRO A  11       7.238   3.032 -11.375  1.00  1.46           C  
ATOM    151  C   PRO A  11       7.294   3.826 -12.647  1.00  1.46           C  
ATOM    152  O   PRO A  11       6.709   4.890 -12.731  1.00  1.46           O  
ATOM    153  CB  PRO A  11       8.395   3.382 -10.441  1.00  1.46           C  
ATOM    154  CG  PRO A  11       9.456   2.347 -10.733  1.00  1.46           C  
ATOM    155  CD  PRO A  11       8.704   1.094 -11.087  1.00  1.46           C  
ATOM    156  HA  PRO A  11       6.268   3.168 -10.880  1.00  1.46           H  
ATOM    157 1HB  PRO A  11       8.744   4.407 -10.647  1.00  1.46           H  
ATOM    158 2HB  PRO A  11       8.058   3.369  -9.397  1.00  1.46           H  
ATOM    159 1HG  PRO A  11      10.122   2.689 -11.548  1.00  1.46           H  
ATOM    160 2HG  PRO A  11      10.090   2.200  -9.861  1.00  1.46           H  
ATOM    161 1HD  PRO A  11       9.306   0.570 -11.844  1.00  1.46           H  
ATOM    162 2HD  PRO A  11       8.509   0.476 -10.191  1.00  1.46           H  
ATOM    163  N   SER A  12       7.958   3.290 -13.665  1.00  1.30           N  
ATOM    164  CA  SER A  12       8.068   3.975 -14.935  1.00  1.30           C  
ATOM    165  C   SER A  12       6.730   4.123 -15.633  1.00  1.30           C  
ATOM    166  O   SER A  12       6.515   5.074 -16.385  1.00  1.30           O  
ATOM    167  CB  SER A  12       8.992   3.201 -15.810  1.00  1.30           C  
ATOM    168  OG  SER A  12       8.448   1.958 -16.116  1.00  1.30           O  
ATOM    169  H   SER A  12       8.427   2.403 -13.555  1.00  1.30           H  
ATOM    170  HA  SER A  12       8.476   4.968 -14.761  1.00  1.30           H  
ATOM    171 1HB  SER A  12       9.169   3.748 -16.719  1.00  1.30           H  
ATOM    172 2HB  SER A  12       9.938   3.075 -15.310  1.00  1.30           H  
ATOM    173  HG  SER A  12       9.006   1.604 -16.817  1.00  1.30           H  
ATOM    174  N   THR A  13       5.797   3.213 -15.344  1.00  1.19           N  
ATOM    175  CA  THR A  13       4.478   3.299 -15.940  1.00  1.19           C  
ATOM    176  C   THR A  13       3.747   4.391 -15.218  1.00  1.19           C  
ATOM    177  O   THR A  13       3.129   5.275 -15.814  1.00  1.19           O  
ATOM    178  CB  THR A  13       3.688   1.985 -15.811  1.00  1.19           C  
ATOM    179  OG1 THR A  13       4.379   0.928 -16.486  1.00  1.19           O  
ATOM    180  CG2 THR A  13       2.311   2.157 -16.414  1.00  1.19           C  
ATOM    181  H   THR A  13       5.994   2.466 -14.681  1.00  1.19           H  
ATOM    182  HA  THR A  13       4.570   3.565 -16.994  1.00  1.19           H  
ATOM    183  HB  THR A  13       3.592   1.725 -14.755  1.00  1.19           H  
ATOM    184  HG1 THR A  13       4.387   1.115 -17.428  1.00  1.19           H  
ATOM    185 1HG2 THR A  13       1.752   1.231 -16.315  1.00  1.19           H  
ATOM    186 2HG2 THR A  13       1.792   2.954 -15.892  1.00  1.19           H  
ATOM    187 3HG2 THR A  13       2.406   2.414 -17.470  1.00  1.19           H  
ATOM    188  N   VAL A  14       3.877   4.353 -13.902  1.00  1.13           N  
ATOM    189  CA  VAL A  14       3.191   5.297 -13.044  1.00  1.13           C  
ATOM    190  C   VAL A  14       3.641   6.724 -13.345  1.00  1.13           C  
ATOM    191  O   VAL A  14       2.821   7.637 -13.472  1.00  1.13           O  
ATOM    192  CB  VAL A  14       3.510   4.956 -11.581  1.00  1.13           C  
ATOM    193  CG1 VAL A  14       2.961   6.014 -10.662  1.00  1.13           C  
ATOM    194  CG2 VAL A  14       2.969   3.573 -11.264  1.00  1.13           C  
ATOM    195  H   VAL A  14       4.448   3.602 -13.496  1.00  1.13           H  
ATOM    196  HA  VAL A  14       2.116   5.215 -13.220  1.00  1.13           H  
ATOM    197  HB  VAL A  14       4.583   4.956 -11.443  1.00  1.13           H  
ATOM    198 1HG1 VAL A  14       3.218   5.767  -9.633  1.00  1.13           H  
ATOM    199 2HG1 VAL A  14       3.395   6.981 -10.922  1.00  1.13           H  
ATOM    200 3HG1 VAL A  14       1.878   6.061 -10.765  1.00  1.13           H  
ATOM    201 1HG2 VAL A  14       3.212   3.321 -10.240  1.00  1.13           H  
ATOM    202 2HG2 VAL A  14       1.890   3.564 -11.397  1.00  1.13           H  
ATOM    203 3HG2 VAL A  14       3.429   2.842 -11.939  1.00  1.13           H  
ATOM    204  N   LEU A  15       4.956   6.891 -13.460  1.00  1.10           N  
ATOM    205  CA  LEU A  15       5.593   8.160 -13.745  1.00  1.10           C  
ATOM    206  C   LEU A  15       5.286   8.663 -15.143  1.00  1.10           C  
ATOM    207  O   LEU A  15       5.001   9.847 -15.316  1.00  1.10           O  
ATOM    208  CB  LEU A  15       7.093   7.972 -13.545  1.00  1.10           C  
ATOM    209  CG  LEU A  15       7.496   7.757 -12.075  1.00  1.10           C  
ATOM    210  CD1 LEU A  15       8.895   7.279 -12.010  1.00  1.10           C  
ATOM    211  CD2 LEU A  15       7.361   9.055 -11.318  1.00  1.10           C  
ATOM    212  H   LEU A  15       5.551   6.085 -13.327  1.00  1.10           H  
ATOM    213  HA  LEU A  15       5.231   8.891 -13.025  1.00  1.10           H  
ATOM    214 1HB  LEU A  15       7.413   7.105 -14.116  1.00  1.10           H  
ATOM    215 2HB  LEU A  15       7.619   8.848 -13.921  1.00  1.10           H  
ATOM    216  HG  LEU A  15       6.848   7.014 -11.623  1.00  1.10           H  
ATOM    217 1HD1 LEU A  15       9.167   7.120 -10.975  1.00  1.10           H  
ATOM    218 2HD1 LEU A  15       8.975   6.344 -12.549  1.00  1.10           H  
ATOM    219 3HD1 LEU A  15       9.545   8.018 -12.452  1.00  1.10           H  
ATOM    220 1HD2 LEU A  15       7.645   8.896 -10.278  1.00  1.10           H  
ATOM    221 2HD2 LEU A  15       8.019   9.799 -11.759  1.00  1.10           H  
ATOM    222 3HD2 LEU A  15       6.330   9.400 -11.366  1.00  1.10           H  
ATOM    223  N   ALA A  16       5.286   7.780 -16.151  1.00  1.08           N  
ATOM    224  CA  ALA A  16       4.954   8.214 -17.506  1.00  1.08           C  
ATOM    225  C   ALA A  16       3.536   8.748 -17.563  1.00  1.08           C  
ATOM    226  O   ALA A  16       3.263   9.741 -18.242  1.00  1.08           O  
ATOM    227  CB  ALA A  16       5.101   7.076 -18.478  1.00  1.08           C  
ATOM    228  H   ALA A  16       5.540   6.803 -16.005  1.00  1.08           H  
ATOM    229  HA  ALA A  16       5.630   9.019 -17.785  1.00  1.08           H  
ATOM    230 1HB  ALA A  16       4.864   7.408 -19.489  1.00  1.08           H  
ATOM    231 2HB  ALA A  16       6.111   6.705 -18.458  1.00  1.08           H  
ATOM    232 3HB  ALA A  16       4.426   6.282 -18.185  1.00  1.08           H  
ATOM    233  N   ILE A  17       2.626   8.102 -16.831  1.00  1.08           N  
ATOM    234  CA  ILE A  17       1.247   8.551 -16.817  1.00  1.08           C  
ATOM    235  C   ILE A  17       1.117   9.852 -16.059  1.00  1.08           C  
ATOM    236  O   ILE A  17       0.546  10.814 -16.572  1.00  1.08           O  
ATOM    237  CB  ILE A  17       0.328   7.503 -16.192  1.00  1.08           C  
ATOM    238  CG1 ILE A  17       0.294   6.266 -17.069  1.00  1.08           C  
ATOM    239  CG2 ILE A  17      -1.073   8.099 -16.059  1.00  1.08           C  
ATOM    240  CD1 ILE A  17      -0.321   5.086 -16.417  1.00  1.08           C  
ATOM    241  H   ILE A  17       2.888   7.268 -16.302  1.00  1.08           H  
ATOM    242  HA  ILE A  17       0.925   8.734 -17.827  1.00  1.08           H  
ATOM    243  HB  ILE A  17       0.712   7.210 -15.212  1.00  1.08           H  
ATOM    244 1HG1 ILE A  17      -0.274   6.484 -17.949  1.00  1.08           H  
ATOM    245 2HG1 ILE A  17       1.308   6.015 -17.358  1.00  1.08           H  
ATOM    246 1HG2 ILE A  17      -1.742   7.366 -15.617  1.00  1.08           H  
ATOM    247 2HG2 ILE A  17      -1.038   8.985 -15.421  1.00  1.08           H  
ATOM    248 3HG2 ILE A  17      -1.446   8.383 -17.045  1.00  1.08           H  
ATOM    249 1HD1 ILE A  17      -0.308   4.246 -17.108  1.00  1.08           H  
ATOM    250 2HD1 ILE A  17       0.254   4.836 -15.523  1.00  1.08           H  
ATOM    251 3HD1 ILE A  17      -1.346   5.316 -16.139  1.00  1.08           H  
ATOM    252  N   GLY A  18       1.706   9.914 -14.863  1.00  1.09           N  
ATOM    253  CA  GLY A  18       1.662  11.120 -14.054  1.00  1.09           C  
ATOM    254  C   GLY A  18       2.169  12.302 -14.864  1.00  1.09           C  
ATOM    255  O   GLY A  18       1.495  13.327 -14.966  1.00  1.09           O  
ATOM    256  H   GLY A  18       2.179   9.093 -14.484  1.00  1.09           H  
ATOM    257 1HA  GLY A  18       0.639  11.305 -13.724  1.00  1.09           H  
ATOM    258 2HA  GLY A  18       2.278  10.982 -13.166  1.00  1.09           H  
ATOM    259  N   TYR A  19       3.361  12.150 -15.433  1.00  1.12           N  
ATOM    260  CA  TYR A  19       3.989  13.173 -16.242  1.00  1.12           C  
ATOM    261  C   TYR A  19       3.145  13.610 -17.414  1.00  1.12           C  
ATOM    262  O   TYR A  19       2.890  14.801 -17.605  1.00  1.12           O  
ATOM    263  CB  TYR A  19       5.300  12.656 -16.802  1.00  1.12           C  
ATOM    264  CG  TYR A  19       5.870  13.598 -17.733  1.00  1.12           C  
ATOM    265  CD1 TYR A  19       6.498  14.705 -17.264  1.00  1.12           C  
ATOM    266  CD2 TYR A  19       5.747  13.371 -19.089  1.00  1.12           C  
ATOM    267  CE1 TYR A  19       6.990  15.598 -18.138  1.00  1.12           C  
ATOM    268  CE2 TYR A  19       6.243  14.265 -19.955  1.00  1.12           C  
ATOM    269  CZ  TYR A  19       6.861  15.379 -19.496  1.00  1.12           C  
ATOM    270  OH  TYR A  19       7.362  16.277 -20.370  1.00  1.12           O  
ATOM    271  H   TYR A  19       3.862  11.273 -15.308  1.00  1.12           H  
ATOM    272  HA  TYR A  19       4.174  14.044 -15.615  1.00  1.12           H  
ATOM    273 1HB  TYR A  19       5.999  12.461 -16.020  1.00  1.12           H  
ATOM    274 2HB  TYR A  19       5.130  11.715 -17.326  1.00  1.12           H  
ATOM    275  HD1 TYR A  19       6.588  14.876 -16.194  1.00  1.12           H  
ATOM    276  HD2 TYR A  19       5.241  12.475 -19.453  1.00  1.12           H  
ATOM    277  HE1 TYR A  19       7.480  16.489 -17.763  1.00  1.12           H  
ATOM    278  HE2 TYR A  19       6.147  14.100 -21.001  1.00  1.12           H  
ATOM    279  HH  TYR A  19       7.709  17.043 -19.867  1.00  1.12           H  
ATOM    280  N   PHE A  20       2.694  12.653 -18.211  1.00  1.15           N  
ATOM    281  CA  PHE A  20       1.901  12.975 -19.369  1.00  1.15           C  
ATOM    282  C   PHE A  20       0.674  13.760 -18.983  1.00  1.15           C  
ATOM    283  O   PHE A  20       0.398  14.820 -19.548  1.00  1.15           O  
ATOM    284  CB  PHE A  20       1.504  11.699 -20.073  1.00  1.15           C  
ATOM    285  CG  PHE A  20       0.540  11.860 -21.194  1.00  1.15           C  
ATOM    286  CD1 PHE A  20       0.928  12.325 -22.434  1.00  1.15           C  
ATOM    287  CD2 PHE A  20      -0.782  11.511 -21.002  1.00  1.15           C  
ATOM    288  CE1 PHE A  20       0.015  12.432 -23.446  1.00  1.15           C  
ATOM    289  CE2 PHE A  20      -1.691  11.616 -22.012  1.00  1.15           C  
ATOM    290  CZ  PHE A  20      -1.296  12.068 -23.235  1.00  1.15           C  
ATOM    291  H   PHE A  20       2.908  11.671 -18.028  1.00  1.15           H  
ATOM    292  HA  PHE A  20       2.503  13.583 -20.045  1.00  1.15           H  
ATOM    293 1HB  PHE A  20       2.392  11.201 -20.449  1.00  1.15           H  
ATOM    294 2HB  PHE A  20       1.058  11.029 -19.337  1.00  1.15           H  
ATOM    295  HD1 PHE A  20       1.960  12.612 -22.598  1.00  1.15           H  
ATOM    296  HD2 PHE A  20      -1.093  11.137 -20.021  1.00  1.15           H  
ATOM    297  HE1 PHE A  20       0.324  12.806 -24.401  1.00  1.15           H  
ATOM    298  HE2 PHE A  20      -2.730  11.331 -21.848  1.00  1.15           H  
ATOM    299  HZ  PHE A  20      -2.025  12.137 -24.026  1.00  1.15           H  
ATOM    300  N   GLU A  21      -0.080  13.255 -18.008  1.00  1.21           N  
ATOM    301  CA  GLU A  21      -1.281  13.964 -17.635  1.00  1.21           C  
ATOM    302  C   GLU A  21      -0.955  15.340 -17.064  1.00  1.21           C  
ATOM    303  O   GLU A  21      -1.623  16.314 -17.414  1.00  1.21           O  
ATOM    304  CB  GLU A  21      -2.099  13.142 -16.627  1.00  1.21           C  
ATOM    305  CG  GLU A  21      -2.749  11.879 -17.234  1.00  1.21           C  
ATOM    306  CD  GLU A  21      -3.558  11.059 -16.245  1.00  1.21           C  
ATOM    307  OE1 GLU A  21      -3.549  11.376 -15.078  1.00  1.21           O  
ATOM    308  OE2 GLU A  21      -4.191  10.116 -16.668  1.00  1.21           O  
ATOM    309  H   GLU A  21       0.179  12.391 -17.536  1.00  1.21           H  
ATOM    310  HA  GLU A  21      -1.886  14.102 -18.526  1.00  1.21           H  
ATOM    311 1HB  GLU A  21      -1.444  12.822 -15.811  1.00  1.21           H  
ATOM    312 2HB  GLU A  21      -2.884  13.764 -16.196  1.00  1.21           H  
ATOM    313 1HG  GLU A  21      -3.393  12.178 -18.059  1.00  1.21           H  
ATOM    314 2HG  GLU A  21      -1.953  11.252 -17.643  1.00  1.21           H  
ATOM    315  N   ASN A  22       0.118  15.470 -16.271  1.00  1.26           N  
ATOM    316  CA  ASN A  22       0.435  16.778 -15.715  1.00  1.26           C  
ATOM    317  C   ASN A  22       0.791  17.769 -16.799  1.00  1.26           C  
ATOM    318  O   ASN A  22       0.251  18.869 -16.827  1.00  1.26           O  
ATOM    319  CB  ASN A  22       1.584  16.720 -14.710  1.00  1.26           C  
ATOM    320  CG  ASN A  22       1.198  16.099 -13.390  1.00  1.26           C  
ATOM    321  OD1 ASN A  22       0.003  15.956 -13.092  1.00  1.26           O  
ATOM    322  ND2 ASN A  22       2.174  15.756 -12.568  1.00  1.26           N  
ATOM    323  H   ASN A  22       0.677  14.658 -16.007  1.00  1.26           H  
ATOM    324  HA  ASN A  22      -0.450  17.160 -15.207  1.00  1.26           H  
ATOM    325 1HB  ASN A  22       2.403  16.137 -15.142  1.00  1.26           H  
ATOM    326 2HB  ASN A  22       1.965  17.728 -14.533  1.00  1.26           H  
ATOM    327 1HD2 ASN A  22       1.950  15.351 -11.684  1.00  1.26           H  
ATOM    328 2HD2 ASN A  22       3.145  15.918 -12.803  1.00  1.26           H  
ATOM    329  N   LEU A  23       1.650  17.394 -17.735  1.00  1.33           N  
ATOM    330  CA  LEU A  23       2.068  18.387 -18.708  1.00  1.33           C  
ATOM    331  C   LEU A  23       1.013  18.681 -19.739  1.00  1.33           C  
ATOM    332  O   LEU A  23       0.839  19.831 -20.144  1.00  1.33           O  
ATOM    333  CB  LEU A  23       3.334  17.948 -19.397  1.00  1.33           C  
ATOM    334  CG  LEU A  23       4.592  18.368 -18.722  1.00  1.33           C  
ATOM    335  CD1 LEU A  23       4.737  19.892 -18.783  1.00  1.33           C  
ATOM    336  CD2 LEU A  23       4.541  17.894 -17.303  1.00  1.33           C  
ATOM    337  H   LEU A  23       2.049  16.452 -17.732  1.00  1.33           H  
ATOM    338  HA  LEU A  23       2.278  19.310 -18.181  1.00  1.33           H  
ATOM    339 1HB  LEU A  23       3.335  16.858 -19.495  1.00  1.33           H  
ATOM    340 2HB  LEU A  23       3.321  18.387 -20.362  1.00  1.33           H  
ATOM    341  HG  LEU A  23       5.445  17.922 -19.226  1.00  1.33           H  
ATOM    342 1HD1 LEU A  23       5.663  20.192 -18.282  1.00  1.33           H  
ATOM    343 2HD1 LEU A  23       4.770  20.215 -19.824  1.00  1.33           H  
ATOM    344 3HD1 LEU A  23       3.895  20.357 -18.289  1.00  1.33           H  
ATOM    345 1HD2 LEU A  23       5.456  18.178 -16.841  1.00  1.33           H  
ATOM    346 2HD2 LEU A  23       3.703  18.347 -16.784  1.00  1.33           H  
ATOM    347 3HD2 LEU A  23       4.437  16.813 -17.277  1.00  1.33           H  
ATOM    348  N   VAL A  24       0.255  17.676 -20.146  1.00  1.40           N  
ATOM    349  CA  VAL A  24      -0.780  17.957 -21.109  1.00  1.40           C  
ATOM    350  C   VAL A  24      -1.820  18.856 -20.459  1.00  1.40           C  
ATOM    351  O   VAL A  24      -2.233  19.841 -21.068  1.00  1.40           O  
ATOM    352  CB  VAL A  24      -1.385  16.660 -21.669  1.00  1.40           C  
ATOM    353  CG1 VAL A  24      -2.615  16.955 -22.529  1.00  1.40           C  
ATOM    354  CG2 VAL A  24      -0.324  15.958 -22.519  1.00  1.40           C  
ATOM    355  H   VAL A  24       0.389  16.722 -19.805  1.00  1.40           H  
ATOM    356  HA  VAL A  24      -0.334  18.496 -21.944  1.00  1.40           H  
ATOM    357  HB  VAL A  24      -1.690  16.014 -20.840  1.00  1.40           H  
ATOM    358 1HG1 VAL A  24      -3.023  16.020 -22.913  1.00  1.40           H  
ATOM    359 2HG1 VAL A  24      -3.365  17.452 -21.915  1.00  1.40           H  
ATOM    360 3HG1 VAL A  24      -2.347  17.590 -23.351  1.00  1.40           H  
ATOM    361 1HG2 VAL A  24      -0.744  15.046 -22.907  1.00  1.40           H  
ATOM    362 2HG2 VAL A  24      -0.027  16.604 -23.343  1.00  1.40           H  
ATOM    363 3HG2 VAL A  24       0.548  15.730 -21.905  1.00  1.40           H  
ATOM    364  N   ASN A  25      -2.217  18.561 -19.209  1.00  1.49           N  
ATOM    365  CA  ASN A  25      -3.204  19.389 -18.526  1.00  1.49           C  
ATOM    366  C   ASN A  25      -2.709  20.818 -18.288  1.00  1.49           C  
ATOM    367  O   ASN A  25      -3.448  21.769 -18.540  1.00  1.49           O  
ATOM    368  CB  ASN A  25      -3.590  18.769 -17.196  1.00  1.49           C  
ATOM    369  CG  ASN A  25      -4.446  17.534 -17.336  1.00  1.49           C  
ATOM    370  OD1 ASN A  25      -5.070  17.290 -18.379  1.00  1.49           O  
ATOM    371  ND2 ASN A  25      -4.494  16.744 -16.288  1.00  1.49           N  
ATOM    372  H   ASN A  25      -1.850  17.744 -18.717  1.00  1.49           H  
ATOM    373  HA  ASN A  25      -4.092  19.449 -19.154  1.00  1.49           H  
ATOM    374 1HB  ASN A  25      -2.683  18.516 -16.641  1.00  1.49           H  
ATOM    375 2HB  ASN A  25      -4.134  19.506 -16.605  1.00  1.49           H  
ATOM    376 1HD2 ASN A  25      -5.040  15.907 -16.315  1.00  1.49           H  
ATOM    377 2HD2 ASN A  25      -3.973  16.975 -15.467  1.00  1.49           H  
ATOM    378  N   ILE A  26      -1.432  20.990 -17.910  1.00  1.61           N  
ATOM    379  CA  ILE A  26      -0.890  22.333 -17.685  1.00  1.61           C  
ATOM    380  C   ILE A  26      -0.967  23.147 -18.947  1.00  1.61           C  
ATOM    381  O   ILE A  26      -1.395  24.309 -18.933  1.00  1.61           O  
ATOM    382  CB  ILE A  26       0.590  22.288 -17.269  1.00  1.61           C  
ATOM    383  CG1 ILE A  26       0.774  21.723 -15.920  1.00  1.61           C  
ATOM    384  CG2 ILE A  26       1.163  23.667 -17.304  1.00  1.61           C  
ATOM    385  CD1 ILE A  26       2.206  21.365 -15.685  1.00  1.61           C  
ATOM    386  H   ILE A  26      -0.840  20.180 -17.720  1.00  1.61           H  
ATOM    387  HA  ILE A  26      -1.475  22.825 -16.909  1.00  1.61           H  
ATOM    388  HB  ILE A  26       1.139  21.649 -17.967  1.00  1.61           H  
ATOM    389 1HG1 ILE A  26       0.492  22.476 -15.190  1.00  1.61           H  
ATOM    390 2HG1 ILE A  26       0.143  20.882 -15.773  1.00  1.61           H  
ATOM    391 1HG2 ILE A  26       2.212  23.629 -17.020  1.00  1.61           H  
ATOM    392 2HG2 ILE A  26       1.072  24.087 -18.303  1.00  1.61           H  
ATOM    393 3HG2 ILE A  26       0.621  24.284 -16.602  1.00  1.61           H  
ATOM    394 1HD1 ILE A  26       2.322  20.984 -14.698  1.00  1.61           H  
ATOM    395 2HD1 ILE A  26       2.516  20.617 -16.382  1.00  1.61           H  
ATOM    396 3HD1 ILE A  26       2.811  22.254 -15.812  1.00  1.61           H  
ATOM    397  N   ILE A  27      -0.548  22.540 -20.044  1.00  1.75           N  
ATOM    398  CA  ILE A  27      -0.564  23.204 -21.318  1.00  1.75           C  
ATOM    399  C   ILE A  27      -1.971  23.485 -21.793  1.00  1.75           C  
ATOM    400  O   ILE A  27      -2.262  24.596 -22.233  1.00  1.75           O  
ATOM    401  CB  ILE A  27       0.235  22.401 -22.329  1.00  1.75           C  
ATOM    402  CG1 ILE A  27       1.675  22.473 -21.885  1.00  1.75           C  
ATOM    403  CG2 ILE A  27       0.013  22.917 -23.737  1.00  1.75           C  
ATOM    404  CD1 ILE A  27       2.567  21.576 -22.584  1.00  1.75           C  
ATOM    405  H   ILE A  27      -0.196  21.580 -19.994  1.00  1.75           H  
ATOM    406  HA  ILE A  27      -0.057  24.159 -21.202  1.00  1.75           H  
ATOM    407  HB  ILE A  27      -0.066  21.348 -22.275  1.00  1.75           H  
ATOM    408 1HG1 ILE A  27       2.022  23.481 -22.002  1.00  1.75           H  
ATOM    409 2HG1 ILE A  27       1.718  22.216 -20.824  1.00  1.75           H  
ATOM    410 1HG2 ILE A  27       0.603  22.331 -24.441  1.00  1.75           H  
ATOM    411 2HG2 ILE A  27      -1.043  22.824 -23.984  1.00  1.75           H  
ATOM    412 3HG2 ILE A  27       0.303  23.955 -23.788  1.00  1.75           H  
ATOM    413 1HD1 ILE A  27       3.576  21.688 -22.188  1.00  1.75           H  
ATOM    414 2HD1 ILE A  27       2.228  20.549 -22.437  1.00  1.75           H  
ATOM    415 3HD1 ILE A  27       2.560  21.822 -23.642  1.00  1.75           H  
ATOM    416  N   CYS A  28      -2.870  22.516 -21.669  1.00  1.95           N  
ATOM    417  CA  CYS A  28      -4.222  22.748 -22.127  1.00  1.95           C  
ATOM    418  C   CYS A  28      -4.863  23.892 -21.361  1.00  1.95           C  
ATOM    419  O   CYS A  28      -5.451  24.783 -21.972  1.00  1.95           O  
ATOM    420  CB  CYS A  28      -5.066  21.503 -21.910  1.00  1.95           C  
ATOM    421  SG  CYS A  28      -4.617  20.140 -22.947  1.00  1.95           S  
ATOM    422  H   CYS A  28      -2.612  21.608 -21.290  1.00  1.95           H  
ATOM    423  HA  CYS A  28      -4.196  22.994 -23.188  1.00  1.95           H  
ATOM    424 1HB  CYS A  28      -4.971  21.180 -20.872  1.00  1.95           H  
ATOM    425 2HB  CYS A  28      -6.114  21.738 -22.089  1.00  1.95           H  
ATOM    426  HG  CYS A  28      -3.439  19.907 -22.319  1.00  1.95           H  
ATOM    427  N   GLU A  29      -4.711  23.917 -20.031  1.00  2.21           N  
ATOM    428  CA  GLU A  29      -5.302  25.004 -19.262  1.00  2.21           C  
ATOM    429  C   GLU A  29      -4.640  26.336 -19.570  1.00  2.21           C  
ATOM    430  O   GLU A  29      -5.327  27.349 -19.733  1.00  2.21           O  
ATOM    431  CB  GLU A  29      -5.232  24.732 -17.754  1.00  2.21           C  
ATOM    432  CG  GLU A  29      -6.160  23.618 -17.256  1.00  2.21           C  
ATOM    433  CD  GLU A  29      -6.081  23.389 -15.753  1.00  2.21           C  
ATOM    434  OE1 GLU A  29      -5.216  23.954 -15.124  1.00  2.21           O  
ATOM    435  OE2 GLU A  29      -6.904  22.661 -15.237  1.00  2.21           O  
ATOM    436  H   GLU A  29      -4.205  23.170 -19.553  1.00  2.21           H  
ATOM    437  HA  GLU A  29      -6.351  25.080 -19.537  1.00  2.21           H  
ATOM    438 1HB  GLU A  29      -4.208  24.450 -17.492  1.00  2.21           H  
ATOM    439 2HB  GLU A  29      -5.473  25.638 -17.206  1.00  2.21           H  
ATOM    440 1HG  GLU A  29      -7.185  23.867 -17.524  1.00  2.21           H  
ATOM    441 2HG  GLU A  29      -5.894  22.694 -17.772  1.00  2.21           H  
ATOM    442  N   SER A  30      -3.312  26.334 -19.726  1.00  2.53           N  
ATOM    443  CA  SER A  30      -2.603  27.569 -19.996  1.00  2.53           C  
ATOM    444  C   SER A  30      -3.076  28.162 -21.303  1.00  2.53           C  
ATOM    445  O   SER A  30      -3.308  29.363 -21.394  1.00  2.53           O  
ATOM    446  CB  SER A  30      -1.114  27.309 -20.076  1.00  2.53           C  
ATOM    447  OG  SER A  30      -0.616  26.871 -18.847  1.00  2.53           O  
ATOM    448  H   SER A  30      -2.773  25.478 -19.599  1.00  2.53           H  
ATOM    449  HA  SER A  30      -2.806  28.275 -19.195  1.00  2.53           H  
ATOM    450 1HB  SER A  30      -0.920  26.553 -20.838  1.00  2.53           H  
ATOM    451 2HB  SER A  30      -0.603  28.219 -20.378  1.00  2.53           H  
ATOM    452  HG  SER A  30      -1.056  26.004 -18.689  1.00  2.53           H  
ATOM    453  N   LEU A  31      -3.271  27.312 -22.309  1.00  2.90           N  
ATOM    454  CA  LEU A  31      -3.711  27.788 -23.605  1.00  2.90           C  
ATOM    455  C   LEU A  31      -5.205  28.146 -23.582  1.00  2.90           C  
ATOM    456  O   LEU A  31      -5.613  29.144 -24.164  1.00  2.90           O  
ATOM    457  CB  LEU A  31      -3.408  26.722 -24.664  1.00  2.90           C  
ATOM    458  CG  LEU A  31      -1.888  26.423 -24.900  1.00  2.90           C  
ATOM    459  CD1 LEU A  31      -1.754  25.275 -25.870  1.00  2.90           C  
ATOM    460  CD2 LEU A  31      -1.194  27.655 -25.406  1.00  2.90           C  
ATOM    461  H   LEU A  31      -3.068  26.320 -22.183  1.00  2.90           H  
ATOM    462  HA  LEU A  31      -3.147  28.687 -23.851  1.00  2.90           H  
ATOM    463 1HB  LEU A  31      -3.885  25.789 -24.352  1.00  2.90           H  
ATOM    464 2HB  LEU A  31      -3.843  27.038 -25.611  1.00  2.90           H  
ATOM    465  HG  LEU A  31      -1.426  26.122 -23.962  1.00  2.90           H  
ATOM    466 1HD1 LEU A  31      -0.699  25.054 -26.026  1.00  2.90           H  
ATOM    467 2HD1 LEU A  31      -2.254  24.397 -25.461  1.00  2.90           H  
ATOM    468 3HD1 LEU A  31      -2.213  25.547 -26.809  1.00  2.90           H  
ATOM    469 1HD2 LEU A  31      -0.135  27.444 -25.566  1.00  2.90           H  
ATOM    470 2HD2 LEU A  31      -1.646  27.966 -26.341  1.00  2.90           H  
ATOM    471 3HD2 LEU A  31      -1.301  28.444 -24.671  1.00  2.90           H  
ATOM    472  N   ASN A  32      -6.029  27.402 -22.835  1.00  3.27           N  
ATOM    473  CA  ASN A  32      -7.462  27.708 -22.774  1.00  3.27           C  
ATOM    474  C   ASN A  32      -7.710  29.099 -22.188  1.00  3.27           C  
ATOM    475  O   ASN A  32      -8.636  29.802 -22.594  1.00  3.27           O  
ATOM    476  CB  ASN A  32      -8.206  26.664 -21.959  1.00  3.27           C  
ATOM    477  CG  ASN A  32      -8.366  25.341 -22.679  1.00  3.27           C  
ATOM    478  OD1 ASN A  32      -8.288  25.265 -23.913  1.00  3.27           O  
ATOM    479  ND2 ASN A  32      -8.588  24.293 -21.923  1.00  3.27           N  
ATOM    480  H   ASN A  32      -5.681  26.581 -22.346  1.00  3.27           H  
ATOM    481  HA  ASN A  32      -7.859  27.706 -23.789  1.00  3.27           H  
ATOM    482 1HB  ASN A  32      -7.661  26.491 -21.032  1.00  3.27           H  
ATOM    483 2HB  ASN A  32      -9.189  27.046 -21.691  1.00  3.27           H  
ATOM    484 1HD2 ASN A  32      -8.699  23.393 -22.340  1.00  3.27           H  
ATOM    485 2HD2 ASN A  32      -8.641  24.397 -20.932  1.00  3.27           H  
ATOM    486  N   MET A  33      -6.844  29.515 -21.265  1.00  3.55           N  
ATOM    487  CA  MET A  33      -6.936  30.825 -20.626  1.00  3.55           C  
ATOM    488  C   MET A  33      -6.276  31.927 -21.460  1.00  3.55           C  
ATOM    489  O   MET A  33      -6.301  33.102 -21.081  1.00  3.55           O  
ATOM    490  CB  MET A  33      -6.265  30.757 -19.259  1.00  3.55           C  
ATOM    491  CG  MET A  33      -6.986  29.885 -18.242  1.00  3.55           C  
ATOM    492  SD  MET A  33      -6.245  29.969 -16.607  1.00  3.55           S  
ATOM    493  CE  MET A  33      -4.752  29.024 -16.894  1.00  3.55           C  
ATOM    494  H   MET A  33      -6.117  28.868 -20.950  1.00  3.55           H  
ATOM    495  HA  MET A  33      -7.987  31.078 -20.506  1.00  3.55           H  
ATOM    496 1HB  MET A  33      -5.256  30.347 -19.387  1.00  3.55           H  
ATOM    497 2HB  MET A  33      -6.161  31.759 -18.849  1.00  3.55           H  
ATOM    498 1HG  MET A  33      -8.025  30.197 -18.168  1.00  3.55           H  
ATOM    499 2HG  MET A  33      -6.968  28.849 -18.575  1.00  3.55           H  
ATOM    500 1HE  MET A  33      -4.166  28.975 -15.978  1.00  3.55           H  
ATOM    501 2HE  MET A  33      -5.015  28.021 -17.209  1.00  3.55           H  
ATOM    502 3HE  MET A  33      -4.168  29.508 -17.676  1.00  3.55           H  
ATOM    503  N   LEU A  34      -5.673  31.538 -22.578  1.00  3.67           N  
ATOM    504  CA  LEU A  34      -4.966  32.413 -23.489  1.00  3.67           C  
ATOM    505  C   LEU A  34      -5.403  32.134 -24.924  1.00  3.67           C  
ATOM    506  O   LEU A  34      -4.642  31.529 -25.675  1.00  3.67           O  
ATOM    507  CB  LEU A  34      -3.461  32.177 -23.396  1.00  3.67           C  
ATOM    508  CG  LEU A  34      -2.798  32.464 -22.064  1.00  3.67           C  
ATOM    509  CD1 LEU A  34      -1.366  31.946 -22.115  1.00  3.67           C  
ATOM    510  CD2 LEU A  34      -2.845  33.950 -21.792  1.00  3.67           C  
ATOM    511  H   LEU A  34      -5.718  30.559 -22.845  1.00  3.67           H  
ATOM    512  HA  LEU A  34      -5.174  33.446 -23.226  1.00  3.67           H  
ATOM    513 1HB  LEU A  34      -3.277  31.131 -23.624  1.00  3.67           H  
ATOM    514 2HB  LEU A  34      -2.973  32.796 -24.144  1.00  3.67           H  
ATOM    515  HG  LEU A  34      -3.319  31.932 -21.269  1.00  3.67           H  
ATOM    516 1HD1 LEU A  34      -0.877  32.133 -21.162  1.00  3.67           H  
ATOM    517 2HD1 LEU A  34      -1.374  30.874 -22.314  1.00  3.67           H  
ATOM    518 3HD1 LEU A  34      -0.827  32.458 -22.905  1.00  3.67           H  
ATOM    519 1HD2 LEU A  34      -2.368  34.158 -20.836  1.00  3.67           H  
ATOM    520 2HD2 LEU A  34      -2.320  34.482 -22.586  1.00  3.67           H  
ATOM    521 3HD2 LEU A  34      -3.886  34.279 -21.760  1.00  3.67           H  
ATOM    522  N   PRO A  35      -6.572  32.635 -25.384  1.00  3.63           N  
ATOM    523  CA  PRO A  35      -7.201  32.312 -26.670  1.00  3.63           C  
ATOM    524  C   PRO A  35      -6.194  32.369 -27.820  1.00  3.63           C  
ATOM    525  O   PRO A  35      -6.326  31.648 -28.812  1.00  3.63           O  
ATOM    526  CB  PRO A  35      -8.253  33.421 -26.795  1.00  3.63           C  
ATOM    527  CG  PRO A  35      -8.620  33.740 -25.359  1.00  3.63           C  
ATOM    528  CD  PRO A  35      -7.311  33.636 -24.593  1.00  3.63           C  
ATOM    529  HA  PRO A  35      -7.668  31.321 -26.607  1.00  3.63           H  
ATOM    530 1HB  PRO A  35      -7.830  34.282 -27.336  1.00  3.63           H  
ATOM    531 2HB  PRO A  35      -9.106  33.059 -27.385  1.00  3.63           H  
ATOM    532 1HG  PRO A  35      -9.069  34.744 -25.292  1.00  3.63           H  
ATOM    533 2HG  PRO A  35      -9.379  33.030 -24.997  1.00  3.63           H  
ATOM    534 1HD  PRO A  35      -6.779  34.596 -24.590  1.00  3.63           H  
ATOM    535 2HD  PRO A  35      -7.526  33.275 -23.584  1.00  3.63           H  
ATOM    536  N   LYS A  36      -5.213  33.244 -27.679  1.00  3.47           N  
ATOM    537  CA  LYS A  36      -4.127  33.422 -28.615  1.00  3.47           C  
ATOM    538  C   LYS A  36      -2.908  33.828 -27.795  1.00  3.47           C  
ATOM    539  O   LYS A  36      -3.036  34.502 -26.769  1.00  3.47           O  
ATOM    540  CB  LYS A  36      -4.484  34.456 -29.681  1.00  3.47           C  
ATOM    541  CG  LYS A  36      -4.759  35.854 -29.134  1.00  3.47           C  
ATOM    542  CD  LYS A  36      -5.145  36.828 -30.254  1.00  3.47           C  
ATOM    543  CE  LYS A  36      -5.459  38.229 -29.707  1.00  3.47           C  
ATOM    544  NZ  LYS A  36      -5.790  39.202 -30.796  1.00  3.47           N  
ATOM    545  H   LYS A  36      -5.193  33.807 -26.846  1.00  3.47           H  
ATOM    546  HA  LYS A  36      -3.907  32.469 -29.102  1.00  3.47           H  
ATOM    547 1HB  LYS A  36      -3.659  34.533 -30.399  1.00  3.47           H  
ATOM    548 2HB  LYS A  36      -5.364  34.123 -30.232  1.00  3.47           H  
ATOM    549 1HG  LYS A  36      -5.565  35.809 -28.401  1.00  3.47           H  
ATOM    550 2HG  LYS A  36      -3.859  36.226 -28.642  1.00  3.47           H  
ATOM    551 1HD  LYS A  36      -4.322  36.902 -30.966  1.00  3.47           H  
ATOM    552 2HD  LYS A  36      -6.020  36.452 -30.784  1.00  3.47           H  
ATOM    553 1HE  LYS A  36      -6.310  38.153 -29.032  1.00  3.47           H  
ATOM    554 2HE  LYS A  36      -4.598  38.601 -29.152  1.00  3.47           H  
ATOM    555 1HZ  LYS A  36      -5.993  40.103 -30.401  1.00  3.47           H  
ATOM    556 2HZ  LYS A  36      -4.971  39.287 -31.421  1.00  3.47           H  
ATOM    557 3HZ  LYS A  36      -6.583  38.878 -31.322  1.00  3.47           H  
ATOM    558  N   LEU A  37      -1.729  33.433 -28.248  1.00  3.26           N  
ATOM    559  CA  LEU A  37      -0.478  33.812 -27.581  1.00  3.26           C  
ATOM    560  C   LEU A  37       0.272  34.808 -28.427  1.00  3.26           C  
ATOM    561  O   LEU A  37       0.110  34.829 -29.642  1.00  3.26           O  
ATOM    562  CB  LEU A  37       0.407  32.595 -27.255  1.00  3.26           C  
ATOM    563  CG  LEU A  37       0.119  31.869 -25.895  1.00  3.26           C  
ATOM    564  CD1 LEU A  37      -1.237  31.223 -25.908  1.00  3.26           C  
ATOM    565  CD2 LEU A  37       1.197  30.812 -25.631  1.00  3.26           C  
ATOM    566  H   LEU A  37      -1.709  32.870 -29.099  1.00  3.26           H  
ATOM    567  HA  LEU A  37      -0.725  34.295 -26.636  1.00  3.26           H  
ATOM    568 1HB  LEU A  37       0.284  31.883 -28.047  1.00  3.26           H  
ATOM    569 2HB  LEU A  37       1.448  32.918 -27.250  1.00  3.26           H  
ATOM    570  HG  LEU A  37       0.130  32.607 -25.097  1.00  3.26           H  
ATOM    571 1HD1 LEU A  37      -1.408  30.747 -24.957  1.00  3.26           H  
ATOM    572 2HD1 LEU A  37      -2.000  31.955 -26.074  1.00  3.26           H  
ATOM    573 3HD1 LEU A  37      -1.287  30.493 -26.666  1.00  3.26           H  
ATOM    574 1HD2 LEU A  37       1.001  30.326 -24.674  1.00  3.26           H  
ATOM    575 2HD2 LEU A  37       1.177  30.068 -26.415  1.00  3.26           H  
ATOM    576 3HD2 LEU A  37       2.177  31.286 -25.603  1.00  3.26           H  
ATOM    577  N   GLU A  38       1.059  35.670 -27.803  1.00  3.05           N  
ATOM    578  CA  GLU A  38       1.803  36.647 -28.588  1.00  3.05           C  
ATOM    579  C   GLU A  38       3.280  36.661 -28.214  1.00  3.05           C  
ATOM    580  O   GLU A  38       3.632  36.734 -27.033  1.00  3.05           O  
ATOM    581  CB  GLU A  38       1.169  38.028 -28.382  1.00  3.05           C  
ATOM    582  CG  GLU A  38       1.755  39.169 -29.197  1.00  3.05           C  
ATOM    583  CD  GLU A  38       1.018  40.478 -28.948  1.00  3.05           C  
ATOM    584  OE1 GLU A  38       0.088  40.472 -28.174  1.00  3.05           O  
ATOM    585  OE2 GLU A  38       1.373  41.471 -29.537  1.00  3.05           O  
ATOM    586  H   GLU A  38       1.157  35.642 -26.797  1.00  3.05           H  
ATOM    587  HA  GLU A  38       1.730  36.381 -29.638  1.00  3.05           H  
ATOM    588 1HB  GLU A  38       0.107  37.968 -28.626  1.00  3.05           H  
ATOM    589 2HB  GLU A  38       1.244  38.305 -27.331  1.00  3.05           H  
ATOM    590 1HG  GLU A  38       2.808  39.294 -28.942  1.00  3.05           H  
ATOM    591 2HG  GLU A  38       1.692  38.911 -30.256  1.00  3.05           H  
ATOM    592  N   VAL A  39       4.131  36.545 -29.233  1.00  2.84           N  
ATOM    593  CA  VAL A  39       5.577  36.542 -29.042  1.00  2.84           C  
ATOM    594  C   VAL A  39       6.244  37.516 -30.012  1.00  2.84           C  
ATOM    595  O   VAL A  39       6.121  37.388 -31.241  1.00  2.84           O  
ATOM    596  CB  VAL A  39       6.185  35.124 -29.242  1.00  2.84           C  
ATOM    597  CG1 VAL A  39       7.673  35.179 -29.023  1.00  2.84           C  
ATOM    598  CG2 VAL A  39       5.505  34.102 -28.297  1.00  2.84           C  
ATOM    599  H   VAL A  39       3.740  36.509 -30.175  1.00  2.84           H  
ATOM    600  HA  VAL A  39       5.794  36.867 -28.025  1.00  2.84           H  
ATOM    601  HB  VAL A  39       6.062  34.821 -30.252  1.00  2.84           H  
ATOM    602 1HG1 VAL A  39       8.103  34.190 -29.184  1.00  2.84           H  
ATOM    603 2HG1 VAL A  39       8.120  35.884 -29.719  1.00  2.84           H  
ATOM    604 3HG1 VAL A  39       7.868  35.500 -28.008  1.00  2.84           H  
ATOM    605 1HG2 VAL A  39       5.943  33.119 -28.454  1.00  2.84           H  
ATOM    606 2HG2 VAL A  39       5.660  34.408 -27.262  1.00  2.84           H  
ATOM    607 3HG2 VAL A  39       4.437  34.054 -28.506  1.00  2.84           H  
ATOM    608  N   SER A  40       7.008  38.456 -29.476  1.00  2.64           N  
ATOM    609  CA  SER A  40       7.686  39.421 -30.329  1.00  2.64           C  
ATOM    610  C   SER A  40       6.712  40.168 -31.258  1.00  2.64           C  
ATOM    611  O   SER A  40       6.114  41.162 -30.850  1.00  2.64           O  
ATOM    612  CB  SER A  40       8.807  38.746 -31.110  1.00  2.64           C  
ATOM    613  OG  SER A  40       9.636  39.703 -31.708  1.00  2.64           O  
ATOM    614  H   SER A  40       7.096  38.518 -28.471  1.00  2.64           H  
ATOM    615  HA  SER A  40       8.151  40.165 -29.682  1.00  2.64           H  
ATOM    616 1HB  SER A  40       9.398  38.141 -30.424  1.00  2.64           H  
ATOM    617 2HB  SER A  40       8.422  38.074 -31.864  1.00  2.64           H  
ATOM    618  HG  SER A  40       9.049  40.296 -32.190  1.00  2.64           H  
ATOM    619  N   GLY A  41       6.649  39.762 -32.527  1.00  2.44           N  
ATOM    620  CA  GLY A  41       5.826  40.440 -33.536  1.00  2.44           C  
ATOM    621  C   GLY A  41       4.671  39.600 -34.105  1.00  2.44           C  
ATOM    622  O   GLY A  41       4.036  40.007 -35.082  1.00  2.44           O  
ATOM    623  H   GLY A  41       7.118  38.899 -32.754  1.00  2.44           H  
ATOM    624 1HA  GLY A  41       5.417  41.352 -33.103  1.00  2.44           H  
ATOM    625 2HA  GLY A  41       6.470  40.755 -34.355  1.00  2.44           H  
ATOM    626  N   LYS A  42       4.413  38.430 -33.521  1.00  2.23           N  
ATOM    627  CA  LYS A  42       3.368  37.539 -34.036  1.00  2.23           C  
ATOM    628  C   LYS A  42       2.363  37.025 -33.020  1.00  2.23           C  
ATOM    629  O   LYS A  42       2.673  36.803 -31.847  1.00  2.23           O  
ATOM    630  CB  LYS A  42       3.986  36.312 -34.701  1.00  2.23           C  
ATOM    631  CG  LYS A  42       4.725  36.537 -35.995  1.00  2.23           C  
ATOM    632  CD  LYS A  42       5.261  35.204 -36.513  1.00  2.23           C  
ATOM    633  CE  LYS A  42       5.954  35.346 -37.859  1.00  2.23           C  
ATOM    634  NZ  LYS A  42       4.977  35.659 -38.953  1.00  2.23           N  
ATOM    635  H   LYS A  42       4.967  38.145 -32.714  1.00  2.23           H  
ATOM    636  HA  LYS A  42       2.803  38.086 -34.788  1.00  2.23           H  
ATOM    637 1HB  LYS A  42       4.698  35.881 -34.016  1.00  2.23           H  
ATOM    638 2HB  LYS A  42       3.209  35.559 -34.876  1.00  2.23           H  
ATOM    639 1HG  LYS A  42       4.044  36.966 -36.732  1.00  2.23           H  
ATOM    640 2HG  LYS A  42       5.552  37.227 -35.840  1.00  2.23           H  
ATOM    641 1HD  LYS A  42       5.966  34.795 -35.790  1.00  2.23           H  
ATOM    642 2HD  LYS A  42       4.435  34.497 -36.617  1.00  2.23           H  
ATOM    643 1HE  LYS A  42       6.689  36.145 -37.801  1.00  2.23           H  
ATOM    644 2HE  LYS A  42       6.461  34.409 -38.101  1.00  2.23           H  
ATOM    645 1HZ  LYS A  42       5.457  35.737 -39.828  1.00  2.23           H  
ATOM    646 2HZ  LYS A  42       4.288  34.878 -39.013  1.00  2.23           H  
ATOM    647 3HZ  LYS A  42       4.496  36.514 -38.754  1.00  2.23           H  
ATOM    648  N   GLU A  43       1.153  36.774 -33.515  1.00  2.00           N  
ATOM    649  CA  GLU A  43       0.122  36.106 -32.734  1.00  2.00           C  
ATOM    650  C   GLU A  43       0.132  34.631 -33.109  1.00  2.00           C  
ATOM    651  O   GLU A  43       0.371  34.299 -34.271  1.00  2.00           O  
ATOM    652  CB  GLU A  43      -1.267  36.686 -33.007  1.00  2.00           C  
ATOM    653  CG  GLU A  43      -1.475  38.132 -32.590  1.00  2.00           C  
ATOM    654  CD  GLU A  43      -2.911  38.574 -32.806  1.00  2.00           C  
ATOM    655  OE1 GLU A  43      -3.605  37.946 -33.567  1.00  2.00           O  
ATOM    656  OE2 GLU A  43      -3.332  39.513 -32.169  1.00  2.00           O  
ATOM    657  H   GLU A  43       0.957  37.019 -34.476  1.00  2.00           H  
ATOM    658  HA  GLU A  43       0.351  36.202 -31.675  1.00  2.00           H  
ATOM    659 1HB  GLU A  43      -1.479  36.618 -34.073  1.00  2.00           H  
ATOM    660 2HB  GLU A  43      -2.013  36.080 -32.488  1.00  2.00           H  
ATOM    661 1HG  GLU A  43      -1.223  38.235 -31.530  1.00  2.00           H  
ATOM    662 2HG  GLU A  43      -0.804  38.771 -33.161  1.00  2.00           H  
ATOM    663  N   TYR A  44      -0.160  33.760 -32.149  1.00  1.78           N  
ATOM    664  CA  TYR A  44      -0.189  32.332 -32.412  1.00  1.78           C  
ATOM    665  C   TYR A  44      -1.518  31.728 -32.009  1.00  1.78           C  
ATOM    666  O   TYR A  44      -2.035  31.975 -30.914  1.00  1.78           O  
ATOM    667  CB  TYR A  44       0.942  31.668 -31.640  1.00  1.78           C  
ATOM    668  CG  TYR A  44       2.277  32.229 -32.017  1.00  1.78           C  
ATOM    669  CD1 TYR A  44       2.721  33.362 -31.394  1.00  1.78           C  
ATOM    670  CD2 TYR A  44       3.053  31.637 -32.982  1.00  1.78           C  
ATOM    671  CE1 TYR A  44       3.910  33.894 -31.731  1.00  1.78           C  
ATOM    672  CE2 TYR A  44       4.258  32.173 -33.308  1.00  1.78           C  
ATOM    673  CZ  TYR A  44       4.697  33.300 -32.683  1.00  1.78           C  
ATOM    674  OH  TYR A  44       5.922  33.841 -32.998  1.00  1.78           O  
ATOM    675  H   TYR A  44      -0.317  34.106 -31.211  1.00  1.78           H  
ATOM    676  HA  TYR A  44      -0.050  32.163 -33.480  1.00  1.78           H  
ATOM    677 1HB  TYR A  44       0.795  31.812 -30.568  1.00  1.78           H  
ATOM    678 2HB  TYR A  44       0.944  30.594 -31.837  1.00  1.78           H  
ATOM    679  HD1 TYR A  44       2.114  33.847 -30.637  1.00  1.78           H  
ATOM    680  HD2 TYR A  44       2.706  30.741 -33.476  1.00  1.78           H  
ATOM    681  HE1 TYR A  44       4.227  34.786 -31.248  1.00  1.78           H  
ATOM    682  HE2 TYR A  44       4.853  31.708 -34.054  1.00  1.78           H  
ATOM    683  HH  TYR A  44       5.981  34.737 -32.643  1.00  1.78           H  
ATOM    684  N   LYS A  45      -2.062  30.908 -32.901  1.00  1.59           N  
ATOM    685  CA  LYS A  45      -3.334  30.231 -32.668  1.00  1.59           C  
ATOM    686  C   LYS A  45      -3.186  28.711 -32.615  1.00  1.59           C  
ATOM    687  O   LYS A  45      -4.063  28.014 -32.101  1.00  1.59           O  
ATOM    688  CB  LYS A  45      -4.329  30.648 -33.741  1.00  1.59           C  
ATOM    689  CG  LYS A  45      -4.651  32.152 -33.705  1.00  1.59           C  
ATOM    690  CD  LYS A  45      -5.665  32.561 -34.762  1.00  1.59           C  
ATOM    691  CE  LYS A  45      -5.944  34.064 -34.689  1.00  1.59           C  
ATOM    692  NZ  LYS A  45      -6.909  34.505 -35.733  1.00  1.59           N  
ATOM    693  H   LYS A  45      -1.584  30.771 -33.779  1.00  1.59           H  
ATOM    694  HA  LYS A  45      -3.723  30.552 -31.700  1.00  1.59           H  
ATOM    695 1HB  LYS A  45      -3.933  30.401 -34.727  1.00  1.59           H  
ATOM    696 2HB  LYS A  45      -5.259  30.096 -33.610  1.00  1.59           H  
ATOM    697 1HG  LYS A  45      -5.043  32.412 -32.717  1.00  1.59           H  
ATOM    698 2HG  LYS A  45      -3.737  32.721 -33.870  1.00  1.59           H  
ATOM    699 1HD  LYS A  45      -5.282  32.316 -35.754  1.00  1.59           H  
ATOM    700 2HD  LYS A  45      -6.598  32.018 -34.607  1.00  1.59           H  
ATOM    701 1HE  LYS A  45      -6.350  34.304 -33.707  1.00  1.59           H  
ATOM    702 2HE  LYS A  45      -5.006  34.604 -34.824  1.00  1.59           H  
ATOM    703 1HZ  LYS A  45      -7.058  35.502 -35.647  1.00  1.59           H  
ATOM    704 2HZ  LYS A  45      -6.535  34.298 -36.649  1.00  1.59           H  
ATOM    705 3HZ  LYS A  45      -7.787  34.021 -35.611  1.00  1.59           H  
ATOM    706  N   LYS A  46      -2.097  28.196 -33.179  1.00  1.44           N  
ATOM    707  CA  LYS A  46      -1.867  26.758 -33.200  1.00  1.44           C  
ATOM    708  C   LYS A  46      -0.711  26.443 -32.289  1.00  1.44           C  
ATOM    709  O   LYS A  46       0.299  27.163 -32.300  1.00  1.44           O  
ATOM    710  CB  LYS A  46      -1.536  26.249 -34.592  1.00  1.44           C  
ATOM    711  CG  LYS A  46      -2.630  26.360 -35.619  1.00  1.44           C  
ATOM    712  CD  LYS A  46      -2.187  25.664 -36.905  1.00  1.44           C  
ATOM    713  CE  LYS A  46      -3.210  25.773 -38.014  1.00  1.44           C  
ATOM    714  NZ  LYS A  46      -2.785  24.999 -39.207  1.00  1.44           N  
ATOM    715  H   LYS A  46      -1.410  28.810 -33.579  1.00  1.44           H  
ATOM    716  HA  LYS A  46      -2.749  26.242 -32.822  1.00  1.44           H  
ATOM    717 1HB  LYS A  46      -0.691  26.818 -34.973  1.00  1.44           H  
ATOM    718 2HB  LYS A  46      -1.226  25.204 -34.533  1.00  1.44           H  
ATOM    719 1HG  LYS A  46      -3.541  25.893 -35.243  1.00  1.44           H  
ATOM    720 2HG  LYS A  46      -2.832  27.409 -35.830  1.00  1.44           H  
ATOM    721 1HD  LYS A  46      -1.256  26.122 -37.265  1.00  1.44           H  
ATOM    722 2HD  LYS A  46      -1.991  24.612 -36.708  1.00  1.44           H  
ATOM    723 1HE  LYS A  46      -4.174  25.405 -37.671  1.00  1.44           H  
ATOM    724 2HE  LYS A  46      -3.309  26.821 -38.296  1.00  1.44           H  
ATOM    725 1HZ  LYS A  46      -3.457  25.097 -39.944  1.00  1.44           H  
ATOM    726 2HZ  LYS A  46      -1.868  25.343 -39.531  1.00  1.44           H  
ATOM    727 3HZ  LYS A  46      -2.689  24.031 -38.967  1.00  1.44           H  
ATOM    728  N   PHE A  47      -0.850  25.361 -31.524  1.00  1.34           N  
ATOM    729  CA  PHE A  47       0.192  24.999 -30.588  1.00  1.34           C  
ATOM    730  C   PHE A  47       0.518  23.518 -30.635  1.00  1.34           C  
ATOM    731  O   PHE A  47      -0.364  22.681 -30.846  1.00  1.34           O  
ATOM    732  CB  PHE A  47      -0.274  25.355 -29.176  1.00  1.34           C  
ATOM    733  CG  PHE A  47      -0.663  26.783 -29.090  1.00  1.34           C  
ATOM    734  CD1 PHE A  47      -1.993  27.149 -29.277  1.00  1.34           C  
ATOM    735  CD2 PHE A  47       0.258  27.757 -28.895  1.00  1.34           C  
ATOM    736  CE1 PHE A  47      -2.366  28.461 -29.261  1.00  1.34           C  
ATOM    737  CE2 PHE A  47      -0.119  29.073 -28.899  1.00  1.34           C  
ATOM    738  CZ  PHE A  47      -1.430  29.420 -29.080  1.00  1.34           C  
ATOM    739  H   PHE A  47      -1.695  24.812 -31.577  1.00  1.34           H  
ATOM    740  HA  PHE A  47       1.089  25.561 -30.829  1.00  1.34           H  
ATOM    741 1HB  PHE A  47      -1.126  24.741 -28.902  1.00  1.34           H  
ATOM    742 2HB  PHE A  47       0.529  25.163 -28.460  1.00  1.34           H  
ATOM    743  HD1 PHE A  47      -2.743  26.375 -29.444  1.00  1.34           H  
ATOM    744  HD2 PHE A  47       1.301  27.472 -28.756  1.00  1.34           H  
ATOM    745  HE1 PHE A  47      -3.414  28.738 -29.408  1.00  1.34           H  
ATOM    746  HE2 PHE A  47       0.611  29.840 -28.762  1.00  1.34           H  
ATOM    747  HZ  PHE A  47      -1.723  30.463 -29.074  1.00  1.34           H  
ATOM    748  N   LYS A  48       1.776  23.215 -30.363  1.00  1.26           N  
ATOM    749  CA  LYS A  48       2.264  21.845 -30.211  1.00  1.26           C  
ATOM    750  C   LYS A  48       3.012  21.680 -28.904  1.00  1.26           C  
ATOM    751  O   LYS A  48       3.556  22.652 -28.374  1.00  1.26           O  
ATOM    752  CB  LYS A  48       3.189  21.441 -31.355  1.00  1.26           C  
ATOM    753  CG  LYS A  48       2.583  21.408 -32.736  1.00  1.26           C  
ATOM    754  CD  LYS A  48       1.614  20.248 -32.867  1.00  1.26           C  
ATOM    755  CE  LYS A  48       1.102  20.103 -34.282  1.00  1.26           C  
ATOM    756  NZ  LYS A  48       0.083  19.028 -34.388  1.00  1.26           N  
ATOM    757  H   LYS A  48       2.432  23.994 -30.273  1.00  1.26           H  
ATOM    758  HA  LYS A  48       1.411  21.162 -30.195  1.00  1.26           H  
ATOM    759 1HB  LYS A  48       4.012  22.137 -31.385  1.00  1.26           H  
ATOM    760 2HB  LYS A  48       3.604  20.448 -31.151  1.00  1.26           H  
ATOM    761 1HG  LYS A  48       2.039  22.324 -32.910  1.00  1.26           H  
ATOM    762 2HG  LYS A  48       3.367  21.313 -33.486  1.00  1.26           H  
ATOM    763 1HD  LYS A  48       2.119  19.316 -32.583  1.00  1.26           H  
ATOM    764 2HD  LYS A  48       0.766  20.392 -32.194  1.00  1.26           H  
ATOM    765 1HE  LYS A  48       0.663  21.045 -34.605  1.00  1.26           H  
ATOM    766 2HE  LYS A  48       1.941  19.858 -34.935  1.00  1.26           H  
ATOM    767 1HZ  LYS A  48      -0.237  18.946 -35.333  1.00  1.26           H  
ATOM    768 2HZ  LYS A  48       0.468  18.134 -34.086  1.00  1.26           H  
ATOM    769 3HZ  LYS A  48      -0.710  19.232 -33.779  1.00  1.26           H  
ATOM    770  N   PHE A  49       3.039  20.453 -28.401  1.00  1.21           N  
ATOM    771  CA  PHE A  49       3.786  20.093 -27.201  1.00  1.21           C  
ATOM    772  C   PHE A  49       4.787  18.968 -27.429  1.00  1.21           C  
ATOM    773  O   PHE A  49       4.433  17.881 -27.881  1.00  1.21           O  
ATOM    774  CB  PHE A  49       2.845  19.683 -26.070  1.00  1.21           C  
ATOM    775  CG  PHE A  49       3.568  19.208 -24.810  1.00  1.21           C  
ATOM    776  CD1 PHE A  49       4.691  19.862 -24.351  1.00  1.21           C  
ATOM    777  CD2 PHE A  49       3.122  18.110 -24.084  1.00  1.21           C  
ATOM    778  CE1 PHE A  49       5.362  19.442 -23.243  1.00  1.21           C  
ATOM    779  CE2 PHE A  49       3.786  17.689 -22.973  1.00  1.21           C  
ATOM    780  CZ  PHE A  49       4.919  18.353 -22.553  1.00  1.21           C  
ATOM    781  H   PHE A  49       2.525  19.723 -28.891  1.00  1.21           H  
ATOM    782  HA  PHE A  49       4.338  20.970 -26.874  1.00  1.21           H  
ATOM    783 1HB  PHE A  49       2.203  20.520 -25.807  1.00  1.21           H  
ATOM    784 2HB  PHE A  49       2.220  18.886 -26.421  1.00  1.21           H  
ATOM    785  HD1 PHE A  49       5.041  20.716 -24.887  1.00  1.21           H  
ATOM    786  HD2 PHE A  49       2.244  17.583 -24.394  1.00  1.21           H  
ATOM    787  HE1 PHE A  49       6.248  19.978 -22.921  1.00  1.21           H  
ATOM    788  HE2 PHE A  49       3.424  16.825 -22.418  1.00  1.21           H  
ATOM    789  HZ  PHE A  49       5.455  18.013 -21.669  1.00  1.21           H  
ATOM    790  N   THR A  50       6.036  19.226 -27.108  1.00  1.20           N  
ATOM    791  CA  THR A  50       7.058  18.217 -27.197  1.00  1.20           C  
ATOM    792  C   THR A  50       7.713  17.867 -25.897  1.00  1.20           C  
ATOM    793  O   THR A  50       8.209  18.709 -25.141  1.00  1.20           O  
ATOM    794  CB  THR A  50       8.110  18.553 -28.247  1.00  1.20           C  
ATOM    795  OG1 THR A  50       7.498  18.522 -29.530  1.00  1.20           O  
ATOM    796  CG2 THR A  50       9.287  17.613 -28.179  1.00  1.20           C  
ATOM    797  H   THR A  50       6.275  20.151 -26.766  1.00  1.20           H  
ATOM    798  HA  THR A  50       6.579  17.303 -27.543  1.00  1.20           H  
ATOM    799  HB  THR A  50       8.457  19.562 -28.069  1.00  1.20           H  
ATOM    800  HG1 THR A  50       7.239  17.569 -29.698  1.00  1.20           H  
ATOM    801 1HG2 THR A  50       9.974  17.908 -28.926  1.00  1.20           H  
ATOM    802 2HG2 THR A  50       9.747  17.687 -27.208  1.00  1.20           H  
ATOM    803 3HG2 THR A  50       8.997  16.592 -28.347  1.00  1.20           H  
ATOM    804  N   ILE A  51       7.722  16.575 -25.692  1.00  1.23           N  
ATOM    805  CA  ILE A  51       8.314  15.917 -24.568  1.00  1.23           C  
ATOM    806  C   ILE A  51       9.643  15.413 -25.058  1.00  1.23           C  
ATOM    807  O   ILE A  51       9.680  14.769 -26.111  1.00  1.23           O  
ATOM    808  CB  ILE A  51       7.440  14.732 -24.152  1.00  1.23           C  
ATOM    809  CG1 ILE A  51       6.052  15.247 -23.772  1.00  1.23           C  
ATOM    810  CG2 ILE A  51       8.107  13.992 -23.023  1.00  1.23           C  
ATOM    811  CD1 ILE A  51       4.983  14.189 -23.645  1.00  1.23           C  
ATOM    812  H   ILE A  51       7.267  16.005 -26.390  1.00  1.23           H  
ATOM    813  HA  ILE A  51       8.449  16.615 -23.743  1.00  1.23           H  
ATOM    814  HB  ILE A  51       7.329  14.069 -24.977  1.00  1.23           H  
ATOM    815 1HG1 ILE A  51       6.139  15.764 -22.820  1.00  1.23           H  
ATOM    816 2HG1 ILE A  51       5.727  15.963 -24.527  1.00  1.23           H  
ATOM    817 1HG2 ILE A  51       7.503  13.146 -22.724  1.00  1.23           H  
ATOM    818 2HG2 ILE A  51       9.074  13.646 -23.346  1.00  1.23           H  
ATOM    819 3HG2 ILE A  51       8.231  14.669 -22.188  1.00  1.23           H  
ATOM    820 1HD1 ILE A  51       4.039  14.653 -23.372  1.00  1.23           H  
ATOM    821 2HD1 ILE A  51       4.869  13.681 -24.596  1.00  1.23           H  
ATOM    822 3HD1 ILE A  51       5.260  13.472 -22.890  1.00  1.23           H  
ATOM    823  N   VAL A  52      10.722  15.765 -24.376  1.00  1.32           N  
ATOM    824  CA  VAL A  52      12.028  15.298 -24.831  1.00  1.32           C  
ATOM    825  C   VAL A  52      12.613  14.336 -23.805  1.00  1.32           C  
ATOM    826  O   VAL A  52      12.938  14.735 -22.689  1.00  1.32           O  
ATOM    827  CB  VAL A  52      13.004  16.466 -25.055  1.00  1.32           C  
ATOM    828  CG1 VAL A  52      14.348  15.913 -25.528  1.00  1.32           C  
ATOM    829  CG2 VAL A  52      12.439  17.448 -26.057  1.00  1.32           C  
ATOM    830  H   VAL A  52      10.608  16.331 -23.531  1.00  1.32           H  
ATOM    831  HA  VAL A  52      11.905  14.781 -25.775  1.00  1.32           H  
ATOM    832  HB  VAL A  52      13.155  16.971 -24.136  1.00  1.32           H  
ATOM    833 1HG1 VAL A  52      15.054  16.728 -25.676  1.00  1.32           H  
ATOM    834 2HG1 VAL A  52      14.745  15.221 -24.784  1.00  1.32           H  
ATOM    835 3HG1 VAL A  52      14.206  15.386 -26.475  1.00  1.32           H  
ATOM    836 1HG2 VAL A  52      13.139  18.271 -26.193  1.00  1.32           H  
ATOM    837 2HG2 VAL A  52      12.278  16.961 -27.004  1.00  1.32           H  
ATOM    838 3HG2 VAL A  52      11.495  17.834 -25.680  1.00  1.32           H  
ATOM    839  N   ILE A  53      12.768  13.074 -24.193  1.00  1.47           N  
ATOM    840  CA  ILE A  53      13.216  12.051 -23.258  1.00  1.47           C  
ATOM    841  C   ILE A  53      14.662  11.608 -23.490  1.00  1.47           C  
ATOM    842  O   ILE A  53      14.949  10.972 -24.503  1.00  1.47           O  
ATOM    843  CB  ILE A  53      12.319  10.810 -23.361  1.00  1.47           C  
ATOM    844  CG1 ILE A  53      10.911  11.178 -23.030  1.00  1.47           C  
ATOM    845  CG2 ILE A  53      12.818   9.695 -22.495  1.00  1.47           C  
ATOM    846  CD1 ILE A  53       9.922  10.090 -23.269  1.00  1.47           C  
ATOM    847  H   ILE A  53      12.527  12.831 -25.155  1.00  1.47           H  
ATOM    848  HA  ILE A  53      13.073  12.456 -22.270  1.00  1.47           H  
ATOM    849  HB  ILE A  53      12.328  10.478 -24.367  1.00  1.47           H  
ATOM    850 1HG1 ILE A  53      10.871  11.455 -21.996  1.00  1.47           H  
ATOM    851 2HG1 ILE A  53      10.623  12.030 -23.634  1.00  1.47           H  
ATOM    852 1HG2 ILE A  53      12.175   8.821 -22.613  1.00  1.47           H  
ATOM    853 2HG2 ILE A  53      13.811   9.449 -22.802  1.00  1.47           H  
ATOM    854 3HG2 ILE A  53      12.819  10.001 -21.465  1.00  1.47           H  
ATOM    855 1HD1 ILE A  53       8.950  10.445 -22.992  1.00  1.47           H  
ATOM    856 2HD1 ILE A  53       9.924   9.811 -24.319  1.00  1.47           H  
ATOM    857 3HD1 ILE A  53      10.173   9.224 -22.666  1.00  1.47           H  
ATOM    858  N   PRO A  54      15.592  11.892 -22.559  1.00  1.69           N  
ATOM    859  CA  PRO A  54      16.995  11.533 -22.646  1.00  1.69           C  
ATOM    860  C   PRO A  54      17.238  10.064 -22.360  1.00  1.69           C  
ATOM    861  O   PRO A  54      18.300   9.524 -22.655  1.00  1.69           O  
ATOM    862  CB  PRO A  54      17.609  12.385 -21.535  1.00  1.69           C  
ATOM    863  CG  PRO A  54      16.496  12.522 -20.509  1.00  1.69           C  
ATOM    864  CD  PRO A  54      15.234  12.613 -21.313  1.00  1.69           C  
ATOM    865  HA  PRO A  54      17.389  11.817 -23.636  1.00  1.69           H  
ATOM    866 1HB  PRO A  54      18.510  11.885 -21.129  1.00  1.69           H  
ATOM    867 2HB  PRO A  54      17.928  13.340 -21.948  1.00  1.69           H  
ATOM    868 1HG  PRO A  54      16.508  11.651 -19.832  1.00  1.69           H  
ATOM    869 2HG  PRO A  54      16.638  13.398 -19.882  1.00  1.69           H  
ATOM    870 1HD  PRO A  54      14.462  12.093 -20.749  1.00  1.69           H  
ATOM    871 2HD  PRO A  54      14.973  13.665 -21.524  1.00  1.69           H  
ATOM    872  N   LYS A  55      16.258   9.430 -21.701  1.00  1.98           N  
ATOM    873  CA  LYS A  55      16.324   8.053 -21.185  1.00  1.98           C  
ATOM    874  C   LYS A  55      17.408   7.942 -20.096  1.00  1.98           C  
ATOM    875  O   LYS A  55      17.127   7.771 -18.908  1.00  1.98           O  
ATOM    876  CB  LYS A  55      16.585   7.053 -22.318  1.00  1.98           C  
ATOM    877  CG  LYS A  55      15.443   6.896 -23.305  1.00  1.98           C  
ATOM    878  CD  LYS A  55      15.874   6.029 -24.456  1.00  1.98           C  
ATOM    879  CE  LYS A  55      16.154   4.599 -24.020  1.00  1.98           C  
ATOM    880  NZ  LYS A  55      16.596   3.770 -25.168  1.00  1.98           N  
ATOM    881  H   LYS A  55      15.411   9.940 -21.523  1.00  1.98           H  
ATOM    882  HA  LYS A  55      15.364   7.813 -20.729  1.00  1.98           H  
ATOM    883 1HB  LYS A  55      17.470   7.314 -22.885  1.00  1.98           H  
ATOM    884 2HB  LYS A  55      16.772   6.073 -21.887  1.00  1.98           H  
ATOM    885 1HG  LYS A  55      14.568   6.467 -22.815  1.00  1.98           H  
ATOM    886 2HG  LYS A  55      15.184   7.872 -23.709  1.00  1.98           H  
ATOM    887 1HD  LYS A  55      15.093   6.020 -25.214  1.00  1.98           H  
ATOM    888 2HD  LYS A  55      16.782   6.446 -24.901  1.00  1.98           H  
ATOM    889 1HE  LYS A  55      16.940   4.604 -23.266  1.00  1.98           H  
ATOM    890 2HE  LYS A  55      15.250   4.162 -23.589  1.00  1.98           H  
ATOM    891 1HZ  LYS A  55      16.796   2.834 -24.868  1.00  1.98           H  
ATOM    892 2HZ  LYS A  55      15.888   3.755 -25.879  1.00  1.98           H  
ATOM    893 3HZ  LYS A  55      17.455   4.201 -25.550  1.00  1.98           H  
ATOM    894  N   ASP A  56      18.655   8.165 -20.487  1.00  2.31           N  
ATOM    895  CA  ASP A  56      19.766   8.177 -19.566  1.00  2.31           C  
ATOM    896  C   ASP A  56      19.816   9.564 -18.963  1.00  2.31           C  
ATOM    897  O   ASP A  56      20.534  10.447 -19.426  1.00  2.31           O  
ATOM    898  CB  ASP A  56      21.070   7.831 -20.298  1.00  2.31           C  
ATOM    899  CG  ASP A  56      22.299   7.736 -19.392  1.00  2.31           C  
ATOM    900  OD1 ASP A  56      22.237   8.206 -18.280  1.00  2.31           O  
ATOM    901  OD2 ASP A  56      23.287   7.186 -19.825  1.00  2.31           O  
ATOM    902  H   ASP A  56      18.820   8.343 -21.470  1.00  2.31           H  
ATOM    903  HA  ASP A  56      19.591   7.447 -18.774  1.00  2.31           H  
ATOM    904 1HB  ASP A  56      20.949   6.878 -20.816  1.00  2.31           H  
ATOM    905 2HB  ASP A  56      21.257   8.589 -21.059  1.00  2.31           H  
ATOM    906  N   LEU A  57      19.066   9.726 -17.886  1.00  2.64           N  
ATOM    907  CA  LEU A  57      18.881  11.014 -17.226  1.00  2.64           C  
ATOM    908  C   LEU A  57      20.188  11.652 -16.749  1.00  2.64           C  
ATOM    909  O   LEU A  57      20.247  12.866 -16.584  1.00  2.64           O  
ATOM    910  CB  LEU A  57      17.903  10.897 -16.072  1.00  2.64           C  
ATOM    911  CG  LEU A  57      17.391  12.232 -15.540  1.00  2.64           C  
ATOM    912  CD1 LEU A  57      16.660  12.972 -16.677  1.00  2.64           C  
ATOM    913  CD2 LEU A  57      16.475  11.979 -14.387  1.00  2.64           C  
ATOM    914  H   LEU A  57      18.513   8.918 -17.596  1.00  2.64           H  
ATOM    915  HA  LEU A  57      18.441  11.692 -17.957  1.00  2.64           H  
ATOM    916 1HB  LEU A  57      17.053  10.308 -16.395  1.00  2.64           H  
ATOM    917 2HB  LEU A  57      18.390  10.369 -15.247  1.00  2.64           H  
ATOM    918  HG  LEU A  57      18.230  12.847 -15.208  1.00  2.64           H  
ATOM    919 1HD1 LEU A  57      16.287  13.929 -16.312  1.00  2.64           H  
ATOM    920 2HD1 LEU A  57      17.353  13.144 -17.498  1.00  2.64           H  
ATOM    921 3HD1 LEU A  57      15.822  12.369 -17.029  1.00  2.64           H  
ATOM    922 1HD2 LEU A  57      16.097  12.921 -13.998  1.00  2.64           H  
ATOM    923 2HD2 LEU A  57      15.663  11.375 -14.727  1.00  2.64           H  
ATOM    924 3HD2 LEU A  57      17.019  11.447 -13.601  1.00  2.64           H  
ATOM    925  N   ASP A  58      21.216  10.839 -16.455  1.00  2.95           N  
ATOM    926  CA  ASP A  58      22.521  11.357 -16.013  1.00  2.95           C  
ATOM    927  C   ASP A  58      23.203  12.206 -17.099  1.00  2.95           C  
ATOM    928  O   ASP A  58      24.150  12.946 -16.820  1.00  2.95           O  
ATOM    929  CB  ASP A  58      23.470  10.236 -15.568  1.00  2.95           C  
ATOM    930  CG  ASP A  58      23.142   9.643 -14.181  1.00  2.95           C  
ATOM    931  OD1 ASP A  58      22.372  10.239 -13.464  1.00  2.95           O  
ATOM    932  OD2 ASP A  58      23.690   8.615 -13.844  1.00  2.95           O  
ATOM    933  H   ASP A  58      21.108   9.841 -16.607  1.00  2.95           H  
ATOM    934  HA  ASP A  58      22.350  12.002 -15.152  1.00  2.95           H  
ATOM    935 1HB  ASP A  58      23.433   9.427 -16.310  1.00  2.95           H  
ATOM    936 2HB  ASP A  58      24.490  10.614 -15.554  1.00  2.95           H  
ATOM    937  N   ALA A  59      22.741  12.072 -18.342  1.00  3.19           N  
ATOM    938  CA  ALA A  59      23.264  12.820 -19.470  1.00  3.19           C  
ATOM    939  C   ALA A  59      23.085  14.306 -19.229  1.00  3.19           C  
ATOM    940  O   ALA A  59      22.146  14.741 -18.560  1.00  3.19           O  
ATOM    941  CB  ALA A  59      22.550  12.426 -20.748  1.00  3.19           C  
ATOM    942  H   ALA A  59      21.965  11.435 -18.525  1.00  3.19           H  
ATOM    943  HA  ALA A  59      24.328  12.608 -19.561  1.00  3.19           H  
ATOM    944 1HB  ALA A  59      22.960  12.992 -21.582  1.00  3.19           H  
ATOM    945 2HB  ALA A  59      22.686  11.355 -20.923  1.00  3.19           H  
ATOM    946 3HB  ALA A  59      21.486  12.641 -20.642  1.00  3.19           H  
ATOM    947  N   ASN A  60      23.962  15.118 -19.798  1.00  3.34           N  
ATOM    948  CA  ASN A  60      23.859  16.554 -19.584  1.00  3.34           C  
ATOM    949  C   ASN A  60      22.708  17.176 -20.384  1.00  3.34           C  
ATOM    950  O   ASN A  60      22.907  17.869 -21.388  1.00  3.34           O  
ATOM    951  CB  ASN A  60      25.186  17.214 -19.905  1.00  3.34           C  
ATOM    952  CG  ASN A  60      25.240  18.653 -19.493  1.00  3.34           C  
ATOM    953  OD1 ASN A  60      24.344  19.132 -18.794  1.00  3.34           O  
ATOM    954  ND2 ASN A  60      26.280  19.343 -19.891  1.00  3.34           N  
ATOM    955  H   ASN A  60      24.718  14.742 -20.352  1.00  3.34           H  
ATOM    956  HA  ASN A  60      23.641  16.725 -18.527  1.00  3.34           H  
ATOM    957 1HB  ASN A  60      25.989  16.674 -19.400  1.00  3.34           H  
ATOM    958 2HB  ASN A  60      25.374  17.151 -20.978  1.00  3.34           H  
ATOM    959 1HD2 ASN A  60      26.374  20.305 -19.635  1.00  3.34           H  
ATOM    960 2HD2 ASN A  60      26.985  18.906 -20.450  1.00  3.34           H  
ATOM    961  N   ILE A  61      21.493  16.979 -19.875  1.00  3.44           N  
ATOM    962  CA  ILE A  61      20.289  17.473 -20.533  1.00  3.44           C  
ATOM    963  C   ILE A  61      20.252  19.000 -20.546  1.00  3.44           C  
ATOM    964  O   ILE A  61      19.550  19.601 -21.355  1.00  3.44           O  
ATOM    965  CB  ILE A  61      19.009  16.891 -19.895  1.00  3.44           C  
ATOM    966  CG1 ILE A  61      18.834  17.334 -18.444  1.00  3.44           C  
ATOM    967  CG2 ILE A  61      19.052  15.385 -19.964  1.00  3.44           C  
ATOM    968  CD1 ILE A  61      17.474  16.944 -17.878  1.00  3.44           C  
ATOM    969  H   ILE A  61      21.431  16.388 -19.045  1.00  3.44           H  
ATOM    970  HA  ILE A  61      20.310  17.135 -21.568  1.00  3.44           H  
ATOM    971  HB  ILE A  61      18.153  17.236 -20.443  1.00  3.44           H  
ATOM    972 1HG1 ILE A  61      19.616  16.875 -17.834  1.00  3.44           H  
ATOM    973 2HG1 ILE A  61      18.928  18.415 -18.377  1.00  3.44           H  
ATOM    974 1HG2 ILE A  61      18.146  14.992 -19.538  1.00  3.44           H  
ATOM    975 2HG2 ILE A  61      19.139  15.077 -20.992  1.00  3.44           H  
ATOM    976 3HG2 ILE A  61      19.898  15.012 -19.405  1.00  3.44           H  
ATOM    977 1HD1 ILE A  61      17.398  17.279 -16.844  1.00  3.44           H  
ATOM    978 2HD1 ILE A  61      16.684  17.413 -18.471  1.00  3.44           H  
ATOM    979 3HD1 ILE A  61      17.363  15.862 -17.916  1.00  3.44           H  
ATOM    980  N   LYS A  62      21.033  19.634 -19.667  1.00  3.48           N  
ATOM    981  CA  LYS A  62      21.135  21.080 -19.668  1.00  3.48           C  
ATOM    982  C   LYS A  62      21.806  21.540 -20.958  1.00  3.48           C  
ATOM    983  O   LYS A  62      21.481  22.606 -21.478  1.00  3.48           O  
ATOM    984  CB  LYS A  62      21.881  21.593 -18.440  1.00  3.48           C  
ATOM    985  CG  LYS A  62      21.103  21.435 -17.139  1.00  3.48           C  
ATOM    986  CD  LYS A  62      21.888  21.966 -15.948  1.00  3.48           C  
ATOM    987  CE  LYS A  62      21.104  21.812 -14.650  1.00  3.48           C  
ATOM    988  NZ  LYS A  62      21.881  22.293 -13.476  1.00  3.48           N  
ATOM    989  H   LYS A  62      21.579  19.092 -19.013  1.00  3.48           H  
ATOM    990  HA  LYS A  62      20.130  21.498 -19.646  1.00  3.48           H  
ATOM    991 1HB  LYS A  62      22.824  21.071 -18.337  1.00  3.48           H  
ATOM    992 2HB  LYS A  62      22.108  22.651 -18.571  1.00  3.48           H  
ATOM    993 1HG  LYS A  62      20.160  21.977 -17.217  1.00  3.48           H  
ATOM    994 2HG  LYS A  62      20.882  20.379 -16.981  1.00  3.48           H  
ATOM    995 1HD  LYS A  62      22.831  21.423 -15.863  1.00  3.48           H  
ATOM    996 2HD  LYS A  62      22.108  23.021 -16.103  1.00  3.48           H  
ATOM    997 1HE  LYS A  62      20.180  22.385 -14.721  1.00  3.48           H  
ATOM    998 2HE  LYS A  62      20.857  20.760 -14.503  1.00  3.48           H  
ATOM    999 1HZ  LYS A  62      21.331  22.177 -12.637  1.00  3.48           H  
ATOM   1000 2HZ  LYS A  62      22.735  21.759 -13.397  1.00  3.48           H  
ATOM   1001 3HZ  LYS A  62      22.105  23.270 -13.598  1.00  3.48           H  
ATOM   1002  N   LYS A  63      22.745  20.741 -21.491  1.00  3.50           N  
ATOM   1003  CA  LYS A  63      23.394  21.117 -22.738  1.00  3.50           C  
ATOM   1004  C   LYS A  63      22.342  21.071 -23.815  1.00  3.50           C  
ATOM   1005  O   LYS A  63      22.237  21.980 -24.637  1.00  3.50           O  
ATOM   1006  CB  LYS A  63      24.554  20.195 -23.096  1.00  3.50           C  
ATOM   1007  CG  LYS A  63      25.287  20.579 -24.378  1.00  3.50           C  
ATOM   1008  CD  LYS A  63      26.489  19.670 -24.623  1.00  3.50           C  
ATOM   1009  CE  LYS A  63      27.213  20.032 -25.915  1.00  3.50           C  
ATOM   1010  NZ  LYS A  63      28.391  19.150 -26.154  1.00  3.50           N  
ATOM   1011  H   LYS A  63      22.969  19.843 -21.071  1.00  3.50           H  
ATOM   1012  HA  LYS A  63      23.764  22.139 -22.658  1.00  3.50           H  
ATOM   1013 1HB  LYS A  63      25.274  20.195 -22.293  1.00  3.50           H  
ATOM   1014 2HB  LYS A  63      24.189  19.175 -23.209  1.00  3.50           H  
ATOM   1015 1HG  LYS A  63      24.599  20.492 -25.216  1.00  3.50           H  
ATOM   1016 2HG  LYS A  63      25.624  21.612 -24.312  1.00  3.50           H  
ATOM   1017 1HD  LYS A  63      27.186  19.756 -23.788  1.00  3.50           H  
ATOM   1018 2HD  LYS A  63      26.150  18.635 -24.683  1.00  3.50           H  
ATOM   1019 1HE  LYS A  63      26.523  19.932 -26.750  1.00  3.50           H  
ATOM   1020 2HE  LYS A  63      27.552  21.066 -25.857  1.00  3.50           H  
ATOM   1021 1HZ  LYS A  63      28.844  19.418 -27.016  1.00  3.50           H  
ATOM   1022 2HZ  LYS A  63      29.043  19.244 -25.388  1.00  3.50           H  
ATOM   1023 3HZ  LYS A  63      28.086  18.189 -26.219  1.00  3.50           H  
ATOM   1024  N   ARG A  64      21.542  20.002 -23.802  1.00  3.51           N  
ATOM   1025  CA  ARG A  64      20.490  19.875 -24.802  1.00  3.51           C  
ATOM   1026  C   ARG A  64      19.544  21.066 -24.726  1.00  3.51           C  
ATOM   1027  O   ARG A  64      19.155  21.633 -25.751  1.00  3.51           O  
ATOM   1028  CB  ARG A  64      19.684  18.602 -24.605  1.00  3.51           C  
ATOM   1029  CG  ARG A  64      20.379  17.313 -24.931  1.00  3.51           C  
ATOM   1030  CD  ARG A  64      19.429  16.163 -24.825  1.00  3.51           C  
ATOM   1031  NE  ARG A  64      20.002  14.954 -25.379  1.00  3.51           N  
ATOM   1032  CZ  ARG A  64      20.568  13.947 -24.677  1.00  3.51           C  
ATOM   1033  NH1 ARG A  64      20.605  14.010 -23.374  1.00  3.51           N  
ATOM   1034  NH2 ARG A  64      21.083  12.895 -25.296  1.00  3.51           N  
ATOM   1035  H   ARG A  64      21.696  19.288 -23.085  1.00  3.51           H  
ATOM   1036  HA  ARG A  64      20.944  19.851 -25.789  1.00  3.51           H  
ATOM   1037 1HB  ARG A  64      19.360  18.530 -23.579  1.00  3.51           H  
ATOM   1038 2HB  ARG A  64      18.788  18.648 -25.227  1.00  3.51           H  
ATOM   1039 1HG  ARG A  64      20.761  17.350 -25.952  1.00  3.51           H  
ATOM   1040 2HG  ARG A  64      21.204  17.156 -24.231  1.00  3.51           H  
ATOM   1041 1HD  ARG A  64      19.187  15.981 -23.779  1.00  3.51           H  
ATOM   1042 2HD  ARG A  64      18.515  16.394 -25.371  1.00  3.51           H  
ATOM   1043  HE  ARG A  64      19.939  14.879 -26.402  1.00  3.51           H  
ATOM   1044 1HH1 ARG A  64      20.206  14.806 -22.905  1.00  3.51           H  
ATOM   1045 2HH1 ARG A  64      21.017  13.255 -22.845  1.00  3.51           H  
ATOM   1046 1HH2 ARG A  64      21.078  12.837 -26.308  1.00  3.51           H  
ATOM   1047 2HH2 ARG A  64      21.491  12.144 -24.761  1.00  3.51           H  
ATOM   1048  N   ALA A  65      19.184  21.464 -23.503  1.00  3.54           N  
ATOM   1049  CA  ALA A  65      18.283  22.591 -23.327  1.00  3.54           C  
ATOM   1050  C   ALA A  65      18.895  23.873 -23.883  1.00  3.54           C  
ATOM   1051  O   ALA A  65      18.199  24.651 -24.543  1.00  3.54           O  
ATOM   1052  CB  ALA A  65      17.948  22.757 -21.859  1.00  3.54           C  
ATOM   1053  H   ALA A  65      19.515  20.950 -22.688  1.00  3.54           H  
ATOM   1054  HA  ALA A  65      17.369  22.383 -23.876  1.00  3.54           H  
ATOM   1055 1HB  ALA A  65      17.250  23.584 -21.736  1.00  3.54           H  
ATOM   1056 2HB  ALA A  65      17.497  21.837 -21.487  1.00  3.54           H  
ATOM   1057 3HB  ALA A  65      18.859  22.964 -21.304  1.00  3.54           H  
ATOM   1058  N   LYS A  66      20.203  24.076 -23.668  1.00  3.61           N  
ATOM   1059  CA  LYS A  66      20.893  25.253 -24.188  1.00  3.61           C  
ATOM   1060  C   LYS A  66      20.919  25.242 -25.710  1.00  3.61           C  
ATOM   1061  O   LYS A  66      20.776  26.286 -26.353  1.00  3.61           O  
ATOM   1062  CB  LYS A  66      22.307  25.358 -23.622  1.00  3.61           C  
ATOM   1063  CG  LYS A  66      22.356  25.745 -22.143  1.00  3.61           C  
ATOM   1064  CD  LYS A  66      23.783  25.800 -21.619  1.00  3.61           C  
ATOM   1065  CE  LYS A  66      23.814  26.178 -20.146  1.00  3.61           C  
ATOM   1066  NZ  LYS A  66      25.203  26.224 -19.614  1.00  3.61           N  
ATOM   1067  H   LYS A  66      20.727  23.409 -23.098  1.00  3.61           H  
ATOM   1068  HA  LYS A  66      20.343  26.135 -23.868  1.00  3.61           H  
ATOM   1069 1HB  LYS A  66      22.808  24.395 -23.730  1.00  3.61           H  
ATOM   1070 2HB  LYS A  66      22.875  26.090 -24.190  1.00  3.61           H  
ATOM   1071 1HG  LYS A  66      21.899  26.725 -22.019  1.00  3.61           H  
ATOM   1072 2HG  LYS A  66      21.786  25.031 -21.560  1.00  3.61           H  
ATOM   1073 1HD  LYS A  66      24.246  24.818 -21.742  1.00  3.61           H  
ATOM   1074 2HD  LYS A  66      24.356  26.529 -22.187  1.00  3.61           H  
ATOM   1075 1HE  LYS A  66      23.354  27.157 -20.020  1.00  3.61           H  
ATOM   1076 2HE  LYS A  66      23.242  25.442 -19.578  1.00  3.61           H  
ATOM   1077 1HZ  LYS A  66      25.183  26.477 -18.636  1.00  3.61           H  
ATOM   1078 2HZ  LYS A  66      25.632  25.316 -19.718  1.00  3.61           H  
ATOM   1079 3HZ  LYS A  66      25.738  26.910 -20.128  1.00  3.61           H  
ATOM   1080  N   ILE A  67      21.056  24.060 -26.298  1.00  3.73           N  
ATOM   1081  CA  ILE A  67      21.030  23.955 -27.744  1.00  3.73           C  
ATOM   1082  C   ILE A  67      19.659  24.372 -28.263  1.00  3.73           C  
ATOM   1083  O   ILE A  67      19.567  25.226 -29.149  1.00  3.73           O  
ATOM   1084  CB  ILE A  67      21.396  22.535 -28.195  1.00  3.73           C  
ATOM   1085  CG1 ILE A  67      22.878  22.266 -27.868  1.00  3.73           C  
ATOM   1086  CG2 ILE A  67      21.103  22.363 -29.665  1.00  3.73           C  
ATOM   1087  CD1 ILE A  67      23.281  20.819 -27.971  1.00  3.73           C  
ATOM   1088  H   ILE A  67      21.202  23.226 -25.727  1.00  3.73           H  
ATOM   1089  HA  ILE A  67      21.770  24.641 -28.153  1.00  3.73           H  
ATOM   1090  HB  ILE A  67      20.807  21.817 -27.632  1.00  3.73           H  
ATOM   1091 1HG1 ILE A  67      23.491  22.840 -28.560  1.00  3.73           H  
ATOM   1092 2HG1 ILE A  67      23.084  22.612 -26.859  1.00  3.73           H  
ATOM   1093 1HG2 ILE A  67      21.353  21.351 -29.973  1.00  3.73           H  
ATOM   1094 2HG2 ILE A  67      20.042  22.542 -29.839  1.00  3.73           H  
ATOM   1095 3HG2 ILE A  67      21.692  23.075 -30.238  1.00  3.73           H  
ATOM   1096 1HD1 ILE A  67      24.336  20.722 -27.732  1.00  3.73           H  
ATOM   1097 2HD1 ILE A  67      22.698  20.231 -27.269  1.00  3.73           H  
ATOM   1098 3HD1 ILE A  67      23.103  20.461 -28.981  1.00  3.73           H  
ATOM   1099  N   TYR A  68      18.584  23.852 -27.648  1.00  3.91           N  
ATOM   1100  CA  TYR A  68      17.242  24.246 -28.072  1.00  3.91           C  
ATOM   1101  C   TYR A  68      17.054  25.752 -27.899  1.00  3.91           C  
ATOM   1102  O   TYR A  68      16.509  26.418 -28.787  1.00  3.91           O  
ATOM   1103  CB  TYR A  68      16.148  23.516 -27.255  1.00  3.91           C  
ATOM   1104  CG  TYR A  68      15.794  22.072 -27.679  1.00  3.91           C  
ATOM   1105  CD1 TYR A  68      16.227  20.970 -26.935  1.00  3.91           C  
ATOM   1106  CD2 TYR A  68      14.996  21.869 -28.802  1.00  3.91           C  
ATOM   1107  CE1 TYR A  68      15.883  19.679 -27.327  1.00  3.91           C  
ATOM   1108  CE2 TYR A  68      14.649  20.583 -29.188  1.00  3.91           C  
ATOM   1109  CZ  TYR A  68      15.094  19.491 -28.460  1.00  3.91           C  
ATOM   1110  OH  TYR A  68      14.750  18.218 -28.861  1.00  3.91           O  
ATOM   1111  H   TYR A  68      18.714  23.160 -26.907  1.00  3.91           H  
ATOM   1112  HA  TYR A  68      17.124  24.007 -29.129  1.00  3.91           H  
ATOM   1113 1HB  TYR A  68      16.450  23.492 -26.207  1.00  3.91           H  
ATOM   1114 2HB  TYR A  68      15.236  24.101 -27.308  1.00  3.91           H  
ATOM   1115  HD1 TYR A  68      16.835  21.118 -26.050  1.00  3.91           H  
ATOM   1116  HD2 TYR A  68      14.641  22.727 -29.381  1.00  3.91           H  
ATOM   1117  HE1 TYR A  68      16.229  18.818 -26.749  1.00  3.91           H  
ATOM   1118  HE2 TYR A  68      14.026  20.433 -30.069  1.00  3.91           H  
ATOM   1119  HH  TYR A  68      15.438  17.576 -28.564  1.00  3.91           H  
ATOM   1120  N   PHE A  69      17.570  26.297 -26.783  1.00  4.10           N  
ATOM   1121  CA  PHE A  69      17.444  27.713 -26.456  1.00  4.10           C  
ATOM   1122  C   PHE A  69      17.988  28.604 -27.534  1.00  4.10           C  
ATOM   1123  O   PHE A  69      17.301  29.528 -27.998  1.00  4.10           O  
ATOM   1124  CB  PHE A  69      18.158  28.046 -25.149  1.00  4.10           C  
ATOM   1125  CG  PHE A  69      18.130  29.498 -24.804  1.00  4.10           C  
ATOM   1126  CD1 PHE A  69      17.025  30.069 -24.199  1.00  4.10           C  
ATOM   1127  CD2 PHE A  69      19.216  30.310 -25.103  1.00  4.10           C  
ATOM   1128  CE1 PHE A  69      16.999  31.414 -23.903  1.00  4.10           C  
ATOM   1129  CE2 PHE A  69      19.196  31.655 -24.807  1.00  4.10           C  
ATOM   1130  CZ  PHE A  69      18.084  32.209 -24.206  1.00  4.10           C  
ATOM   1131  H   PHE A  69      18.017  25.687 -26.101  1.00  4.10           H  
ATOM   1132  HA  PHE A  69      16.416  27.945 -26.328  1.00  4.10           H  
ATOM   1133 1HB  PHE A  69      17.711  27.479 -24.333  1.00  4.10           H  
ATOM   1134 2HB  PHE A  69      19.189  27.751 -25.216  1.00  4.10           H  
ATOM   1135  HD1 PHE A  69      16.171  29.448 -23.953  1.00  4.10           H  
ATOM   1136  HD2 PHE A  69      20.090  29.872 -25.581  1.00  4.10           H  
ATOM   1137  HE1 PHE A  69      16.117  31.849 -23.429  1.00  4.10           H  
ATOM   1138  HE2 PHE A  69      20.055  32.281 -25.049  1.00  4.10           H  
ATOM   1139  HZ  PHE A  69      18.062  33.272 -23.972  1.00  4.10           H  
ATOM   1140  N   LYS A  70      19.230  28.328 -27.925  1.00  4.21           N  
ATOM   1141  CA  LYS A  70      19.925  29.109 -28.924  1.00  4.21           C  
ATOM   1142  C   LYS A  70      19.315  28.965 -30.310  1.00  4.21           C  
ATOM   1143  O   LYS A  70      19.217  29.941 -31.056  1.00  4.21           O  
ATOM   1144  CB  LYS A  70      21.386  28.672 -28.978  1.00  4.21           C  
ATOM   1145  CG  LYS A  70      22.212  29.054 -27.759  1.00  4.21           C  
ATOM   1146  CD  LYS A  70      23.632  28.535 -27.887  1.00  4.21           C  
ATOM   1147  CE  LYS A  70      24.471  28.887 -26.672  1.00  4.21           C  
ATOM   1148  NZ  LYS A  70      25.858  28.355 -26.791  1.00  4.21           N  
ATOM   1149  H   LYS A  70      19.719  27.542 -27.488  1.00  4.21           H  
ATOM   1150  HA  LYS A  70      19.871  30.158 -28.637  1.00  4.21           H  
ATOM   1151 1HB  LYS A  70      21.422  27.580 -29.068  1.00  4.21           H  
ATOM   1152 2HB  LYS A  70      21.860  29.090 -29.862  1.00  4.21           H  
ATOM   1153 1HG  LYS A  70      22.227  30.137 -27.650  1.00  4.21           H  
ATOM   1154 2HG  LYS A  70      21.755  28.621 -26.869  1.00  4.21           H  
ATOM   1155 1HD  LYS A  70      23.600  27.448 -27.990  1.00  4.21           H  
ATOM   1156 2HD  LYS A  70      24.095  28.955 -28.778  1.00  4.21           H  
ATOM   1157 1HE  LYS A  70      24.513  29.969 -26.566  1.00  4.21           H  
ATOM   1158 2HE  LYS A  70      24.005  28.461 -25.781  1.00  4.21           H  
ATOM   1159 1HZ  LYS A  70      26.388  28.604 -25.969  1.00  4.21           H  
ATOM   1160 2HZ  LYS A  70      25.824  27.350 -26.880  1.00  4.21           H  
ATOM   1161 3HZ  LYS A  70      26.300  28.750 -27.608  1.00  4.21           H  
ATOM   1162  N   GLN A  71      18.902  27.750 -30.664  1.00  4.20           N  
ATOM   1163  CA  GLN A  71      18.368  27.510 -31.995  1.00  4.20           C  
ATOM   1164  C   GLN A  71      17.015  28.154 -32.284  1.00  4.20           C  
ATOM   1165  O   GLN A  71      16.812  28.669 -33.386  1.00  4.20           O  
ATOM   1166  CB  GLN A  71      18.241  26.003 -32.233  1.00  4.20           C  
ATOM   1167  CG  GLN A  71      19.561  25.272 -32.355  1.00  4.20           C  
ATOM   1168  CD  GLN A  71      19.381  23.771 -32.427  1.00  4.20           C  
ATOM   1169  OE1 GLN A  71      18.362  23.219 -31.995  1.00  4.20           O  
ATOM   1170  NE2 GLN A  71      20.378  23.092 -32.978  1.00  4.20           N  
ATOM   1171  H   GLN A  71      18.995  26.964 -30.016  1.00  4.20           H  
ATOM   1172  HA  GLN A  71      19.080  27.912 -32.711  1.00  4.20           H  
ATOM   1173 1HB  GLN A  71      17.693  25.558 -31.398  1.00  4.20           H  
ATOM   1174 2HB  GLN A  71      17.665  25.826 -33.137  1.00  4.20           H  
ATOM   1175 1HG  GLN A  71      20.058  25.598 -33.268  1.00  4.20           H  
ATOM   1176 2HG  GLN A  71      20.182  25.508 -31.497  1.00  4.20           H  
ATOM   1177 1HE2 GLN A  71      20.322  22.097 -33.053  1.00  4.20           H  
ATOM   1178 2HE2 GLN A  71      21.186  23.576 -33.313  1.00  4.20           H  
ATOM   1179  N   LYS A  72      16.080  28.120 -31.324  1.00  4.05           N  
ATOM   1180  CA  LYS A  72      14.727  28.606 -31.618  1.00  4.05           C  
ATOM   1181  C   LYS A  72      14.180  29.749 -30.730  1.00  4.05           C  
ATOM   1182  O   LYS A  72      12.955  29.918 -30.622  1.00  4.05           O  
ATOM   1183  CB  LYS A  72      13.771  27.413 -31.635  1.00  4.05           C  
ATOM   1184  CG  LYS A  72      14.125  26.305 -32.680  1.00  4.05           C  
ATOM   1185  CD  LYS A  72      14.021  26.800 -34.135  1.00  4.05           C  
ATOM   1186  CE  LYS A  72      14.310  25.676 -35.154  1.00  4.05           C  
ATOM   1187  NZ  LYS A  72      14.375  26.176 -36.588  1.00  4.05           N  
ATOM   1188  H   LYS A  72      16.289  27.693 -30.417  1.00  4.05           H  
ATOM   1189  HA  LYS A  72      14.741  29.002 -32.631  1.00  4.05           H  
ATOM   1190 1HB  LYS A  72      13.778  26.939 -30.660  1.00  4.05           H  
ATOM   1191 2HB  LYS A  72      12.758  27.758 -31.843  1.00  4.05           H  
ATOM   1192 1HG  LYS A  72      15.130  25.938 -32.497  1.00  4.05           H  
ATOM   1193 2HG  LYS A  72      13.443  25.476 -32.556  1.00  4.05           H  
ATOM   1194 1HD  LYS A  72      13.023  27.157 -34.290  1.00  4.05           H  
ATOM   1195 2HD  LYS A  72      14.706  27.623 -34.309  1.00  4.05           H  
ATOM   1196 1HE  LYS A  72      15.261  25.210 -34.901  1.00  4.05           H  
ATOM   1197 2HE  LYS A  72      13.519  24.929 -35.085  1.00  4.05           H  
ATOM   1198 1HZ  LYS A  72      14.562  25.400 -37.203  1.00  4.05           H  
ATOM   1199 2HZ  LYS A  72      13.483  26.613 -36.891  1.00  4.05           H  
ATOM   1200 3HZ  LYS A  72      15.110  26.855 -36.672  1.00  4.05           H  
ATOM   1201  N   SER A  73      15.075  30.553 -30.128  1.00  3.81           N  
ATOM   1202  CA  SER A  73      14.697  31.720 -29.299  1.00  3.81           C  
ATOM   1203  C   SER A  73      13.717  31.413 -28.157  1.00  3.81           C  
ATOM   1204  O   SER A  73      12.621  31.971 -28.106  1.00  3.81           O  
ATOM   1205  CB  SER A  73      14.088  32.811 -30.171  1.00  3.81           C  
ATOM   1206  OG  SER A  73      14.997  33.267 -31.140  1.00  3.81           O  
ATOM   1207  H   SER A  73      16.060  30.344 -30.251  1.00  3.81           H  
ATOM   1208  HA  SER A  73      15.611  32.108 -28.847  1.00  3.81           H  
ATOM   1209 1HB  SER A  73      13.189  32.436 -30.660  1.00  3.81           H  
ATOM   1210 2HB  SER A  73      13.785  33.643 -29.539  1.00  3.81           H  
ATOM   1211  HG  SER A  73      14.506  33.888 -31.694  1.00  3.81           H  
ATOM   1212  N   LEU A  74      14.102  30.514 -27.258  1.00  3.55           N  
ATOM   1213  CA  LEU A  74      13.178  30.076 -26.201  1.00  3.55           C  
ATOM   1214  C   LEU A  74      12.879  31.052 -25.060  1.00  3.55           C  
ATOM   1215  O   LEU A  74      13.755  31.770 -24.573  1.00  3.55           O  
ATOM   1216  CB  LEU A  74      13.692  28.802 -25.567  1.00  3.55           C  
ATOM   1217  CG  LEU A  74      13.328  27.552 -26.294  1.00  3.55           C  
ATOM   1218  CD1 LEU A  74      13.813  27.689 -27.723  1.00  3.55           C  
ATOM   1219  CD2 LEU A  74      13.965  26.345 -25.631  1.00  3.55           C  
ATOM   1220  H   LEU A  74      15.041  30.115 -27.350  1.00  3.55           H  
ATOM   1221  HA  LEU A  74      12.246  29.846 -26.696  1.00  3.55           H  
ATOM   1222 1HB  LEU A  74      14.730  28.870 -25.500  1.00  3.55           H  
ATOM   1223 2HB  LEU A  74      13.286  28.733 -24.556  1.00  3.55           H  
ATOM   1224  HG  LEU A  74      12.250  27.425 -26.284  1.00  3.55           H  
ATOM   1225 1HD1 LEU A  74      13.574  26.795 -28.271  1.00  3.55           H  
ATOM   1226 2HD1 LEU A  74      13.326  28.541 -28.178  1.00  3.55           H  
ATOM   1227 3HD1 LEU A  74      14.855  27.838 -27.763  1.00  3.55           H  
ATOM   1228 1HD2 LEU A  74      13.678  25.449 -26.183  1.00  3.55           H  
ATOM   1229 2HD2 LEU A  74      15.025  26.426 -25.627  1.00  3.55           H  
ATOM   1230 3HD2 LEU A  74      13.638  26.259 -24.616  1.00  3.55           H  
ATOM   1231  N   ILE A  75      11.622  30.999 -24.608  1.00  3.31           N  
ATOM   1232  CA  ILE A  75      11.102  31.735 -23.455  1.00  3.31           C  
ATOM   1233  C   ILE A  75      10.690  30.764 -22.345  1.00  3.31           C  
ATOM   1234  O   ILE A  75       9.959  29.809 -22.600  1.00  3.31           O  
ATOM   1235  CB  ILE A  75       9.871  32.568 -23.861  1.00  3.31           C  
ATOM   1236  CG1 ILE A  75      10.258  33.591 -24.929  1.00  3.31           C  
ATOM   1237  CG2 ILE A  75       9.249  33.233 -22.639  1.00  3.31           C  
ATOM   1238  CD1 ILE A  75       9.069  34.269 -25.564  1.00  3.31           C  
ATOM   1239  H   ILE A  75      10.978  30.406 -25.129  1.00  3.31           H  
ATOM   1240  HA  ILE A  75      11.881  32.396 -23.076  1.00  3.31           H  
ATOM   1241  HB  ILE A  75       9.141  31.913 -24.311  1.00  3.31           H  
ATOM   1242 1HG1 ILE A  75      10.894  34.349 -24.477  1.00  3.31           H  
ATOM   1243 2HG1 ILE A  75      10.823  33.089 -25.718  1.00  3.31           H  
ATOM   1244 1HG2 ILE A  75       8.371  33.800 -22.942  1.00  3.31           H  
ATOM   1245 2HG2 ILE A  75       8.955  32.472 -21.916  1.00  3.31           H  
ATOM   1246 3HG2 ILE A  75       9.973  33.905 -22.180  1.00  3.31           H  
ATOM   1247 1HD1 ILE A  75       9.425  34.976 -26.309  1.00  3.31           H  
ATOM   1248 2HD1 ILE A  75       8.436  33.518 -26.044  1.00  3.31           H  
ATOM   1249 3HD1 ILE A  75       8.498  34.796 -24.804  1.00  3.31           H  
ATOM   1250  N   GLU A  76      11.177  30.965 -21.123  1.00  3.14           N  
ATOM   1251  CA  GLU A  76      10.812  30.038 -20.046  1.00  3.14           C  
ATOM   1252  C   GLU A  76       9.656  30.525 -19.183  1.00  3.14           C  
ATOM   1253  O   GLU A  76       9.720  31.608 -18.594  1.00  3.14           O  
ATOM   1254  CB  GLU A  76      12.032  29.738 -19.163  1.00  3.14           C  
ATOM   1255  CG  GLU A  76      11.768  28.760 -17.992  1.00  3.14           C  
ATOM   1256  CD  GLU A  76      13.019  28.414 -17.203  1.00  3.14           C  
ATOM   1257  OE1 GLU A  76      13.419  29.200 -16.376  1.00  3.14           O  
ATOM   1258  OE2 GLU A  76      13.596  27.369 -17.462  1.00  3.14           O  
ATOM   1259  H   GLU A  76      11.784  31.752 -20.939  1.00  3.14           H  
ATOM   1260  HA  GLU A  76      10.492  29.103 -20.499  1.00  3.14           H  
ATOM   1261 1HB  GLU A  76      12.821  29.306 -19.779  1.00  3.14           H  
ATOM   1262 2HB  GLU A  76      12.417  30.667 -18.745  1.00  3.14           H  
ATOM   1263 1HG  GLU A  76      11.059  29.236 -17.313  1.00  3.14           H  
ATOM   1264 2HG  GLU A  76      11.299  27.857 -18.347  1.00  3.14           H  
ATOM   1265  N   ILE A  77       8.602  29.709 -19.111  1.00  3.05           N  
ATOM   1266  CA  ILE A  77       7.424  30.011 -18.312  1.00  3.05           C  
ATOM   1267  C   ILE A  77       7.337  29.046 -17.131  1.00  3.05           C  
ATOM   1268  O   ILE A  77       7.302  27.833 -17.327  1.00  3.05           O  
ATOM   1269  CB  ILE A  77       6.148  29.855 -19.162  1.00  3.05           C  
ATOM   1270  CG1 ILE A  77       6.249  30.702 -20.434  1.00  3.05           C  
ATOM   1271  CG2 ILE A  77       4.917  30.243 -18.346  1.00  3.05           C  
ATOM   1272  CD1 ILE A  77       6.417  32.174 -20.194  1.00  3.05           C  
ATOM   1273  H   ILE A  77       8.610  28.838 -19.643  1.00  3.05           H  
ATOM   1274  HA  ILE A  77       7.497  31.031 -17.934  1.00  3.05           H  
ATOM   1275  HB  ILE A  77       6.058  28.812 -19.476  1.00  3.05           H  
ATOM   1276 1HG1 ILE A  77       7.098  30.346 -21.027  1.00  3.05           H  
ATOM   1277 2HG1 ILE A  77       5.344  30.556 -21.007  1.00  3.05           H  
ATOM   1278 1HG2 ILE A  77       4.020  30.112 -18.950  1.00  3.05           H  
ATOM   1279 2HG2 ILE A  77       4.851  29.615 -17.463  1.00  3.05           H  
ATOM   1280 3HG2 ILE A  77       4.999  31.284 -18.040  1.00  3.05           H  
ATOM   1281 1HD1 ILE A  77       6.472  32.692 -21.150  1.00  3.05           H  
ATOM   1282 2HD1 ILE A  77       5.567  32.549 -19.625  1.00  3.05           H  
ATOM   1283 3HD1 ILE A  77       7.332  32.351 -19.634  1.00  3.05           H  
ATOM   1284  N   GLU A  78       7.295  29.547 -15.901  1.00  3.03           N  
ATOM   1285  CA  GLU A  78       7.214  28.608 -14.783  1.00  3.03           C  
ATOM   1286  C   GLU A  78       5.810  28.485 -14.259  1.00  3.03           C  
ATOM   1287  O   GLU A  78       5.229  29.472 -13.808  1.00  3.03           O  
ATOM   1288  CB  GLU A  78       8.173  28.986 -13.654  1.00  3.03           C  
ATOM   1289  CG  GLU A  78       8.172  27.999 -12.455  1.00  3.03           C  
ATOM   1290  CD  GLU A  78       9.215  28.356 -11.402  1.00  3.03           C  
ATOM   1291  OE1 GLU A  78       9.959  29.279 -11.640  1.00  3.03           O  
ATOM   1292  OE2 GLU A  78       9.275  27.709 -10.369  1.00  3.03           O  
ATOM   1293  H   GLU A  78       7.326  30.546 -15.747  1.00  3.03           H  
ATOM   1294  HA  GLU A  78       7.494  27.634 -15.121  1.00  3.03           H  
ATOM   1295 1HB  GLU A  78       9.190  29.036 -14.045  1.00  3.03           H  
ATOM   1296 2HB  GLU A  78       7.917  29.974 -13.274  1.00  3.03           H  
ATOM   1297 1HG  GLU A  78       7.183  28.007 -11.989  1.00  3.03           H  
ATOM   1298 2HG  GLU A  78       8.354  26.989 -12.825  1.00  3.03           H  
ATOM   1299  N   ILE A  79       5.257  27.271 -14.313  1.00  3.06           N  
ATOM   1300  CA  ILE A  79       3.914  27.080 -13.806  1.00  3.06           C  
ATOM   1301  C   ILE A  79       3.954  26.152 -12.589  1.00  3.06           C  
ATOM   1302  O   ILE A  79       4.181  24.945 -12.751  1.00  3.06           O  
ATOM   1303  CB  ILE A  79       3.013  26.497 -14.892  1.00  3.06           C  
ATOM   1304  CG1 ILE A  79       3.027  27.455 -16.097  1.00  3.06           C  
ATOM   1305  CG2 ILE A  79       1.616  26.344 -14.329  1.00  3.06           C  
ATOM   1306  CD1 ILE A  79       2.344  26.935 -17.306  1.00  3.06           C  
ATOM   1307  H   ILE A  79       5.755  26.477 -14.730  1.00  3.06           H  
ATOM   1308  HA  ILE A  79       3.498  28.044 -13.549  1.00  3.06           H  
ATOM   1309  HB  ILE A  79       3.400  25.525 -15.225  1.00  3.06           H  
ATOM   1310 1HG1 ILE A  79       2.554  28.392 -15.806  1.00  3.06           H  
ATOM   1311 2HG1 ILE A  79       4.059  27.656 -16.373  1.00  3.06           H  
ATOM   1312 1HG2 ILE A  79       0.956  25.947 -15.085  1.00  3.06           H  
ATOM   1313 2HG2 ILE A  79       1.637  25.677 -13.486  1.00  3.06           H  
ATOM   1314 3HG2 ILE A  79       1.252  27.319 -14.008  1.00  3.06           H  
ATOM   1315 1HD1 ILE A  79       2.404  27.669 -18.110  1.00  3.06           H  
ATOM   1316 2HD1 ILE A  79       2.827  26.025 -17.614  1.00  3.06           H  
ATOM   1317 3HD1 ILE A  79       1.301  26.740 -17.075  1.00  3.06           H  
ATOM   1318  N   PRO A  80       3.768  26.670 -11.354  1.00  3.12           N  
ATOM   1319  CA  PRO A  80       3.818  25.912 -10.118  1.00  3.12           C  
ATOM   1320  C   PRO A  80       2.997  24.642 -10.173  1.00  3.12           C  
ATOM   1321  O   PRO A  80       3.439  23.604  -9.715  1.00  3.12           O  
ATOM   1322  CB  PRO A  80       3.249  26.906  -9.108  1.00  3.12           C  
ATOM   1323  CG  PRO A  80       3.656  28.251  -9.657  1.00  3.12           C  
ATOM   1324  CD  PRO A  80       3.503  28.114 -11.156  1.00  3.12           C  
ATOM   1325  HA  PRO A  80       4.865  25.684  -9.887  1.00  3.12           H  
ATOM   1326 1HB  PRO A  80       2.157  26.779  -9.027  1.00  3.12           H  
ATOM   1327 2HB  PRO A  80       3.666  26.700  -8.112  1.00  3.12           H  
ATOM   1328 1HG  PRO A  80       3.025  29.047  -9.233  1.00  3.12           H  
ATOM   1329 2HG  PRO A  80       4.695  28.477  -9.362  1.00  3.12           H  
ATOM   1330 1HD  PRO A  80       2.485  28.385 -11.473  1.00  3.12           H  
ATOM   1331 2HD  PRO A  80       4.278  28.733 -11.627  1.00  3.12           H  
ATOM   1332  N   THR A  81       1.804  24.717 -10.780  1.00  3.17           N  
ATOM   1333  CA  THR A  81       0.890  23.583 -11.006  1.00  3.17           C  
ATOM   1334  C   THR A  81       0.384  22.817  -9.758  1.00  3.17           C  
ATOM   1335  O   THR A  81      -0.822  22.729  -9.521  1.00  3.17           O  
ATOM   1336  CB  THR A  81       1.557  22.558 -11.948  1.00  3.17           C  
ATOM   1337  OG1 THR A  81       1.869  23.200 -13.184  1.00  3.17           O  
ATOM   1338  CG2 THR A  81       0.613  21.379 -12.212  1.00  3.17           C  
ATOM   1339  H   THR A  81       1.503  25.618 -11.116  1.00  3.17           H  
ATOM   1340  HA  THR A  81       0.013  23.977 -11.517  1.00  3.17           H  
ATOM   1341  HB  THR A  81       2.473  22.176 -11.501  1.00  3.17           H  
ATOM   1342  HG1 THR A  81       2.696  23.719 -13.084  1.00  3.17           H  
ATOM   1343 1HG2 THR A  81       1.086  20.666 -12.869  1.00  3.17           H  
ATOM   1344 2HG2 THR A  81       0.375  20.885 -11.280  1.00  3.17           H  
ATOM   1345 3HG2 THR A  81      -0.304  21.742 -12.671  1.00  3.17           H  
ATOM   1346  N   SER A  82       1.315  22.237  -9.009  1.00  3.17           N  
ATOM   1347  CA  SER A  82       1.088  21.375  -7.854  1.00  3.17           C  
ATOM   1348  C   SER A  82       2.322  21.368  -6.940  1.00  3.17           C  
ATOM   1349  O   SER A  82       3.098  22.317  -6.905  1.00  3.17           O  
ATOM   1350  CB  SER A  82       0.750  19.963  -8.316  1.00  3.17           C  
ATOM   1351  OG  SER A  82       0.328  19.185  -7.240  1.00  3.17           O  
ATOM   1352  H   SER A  82       2.272  22.409  -9.285  1.00  3.17           H  
ATOM   1353  HA  SER A  82       0.245  21.772  -7.287  1.00  3.17           H  
ATOM   1354 1HB  SER A  82      -0.034  20.001  -9.068  1.00  3.17           H  
ATOM   1355 2HB  SER A  82       1.631  19.515  -8.778  1.00  3.17           H  
ATOM   1356  HG  SER A  82      -0.553  19.508  -7.011  1.00  3.17           H  
ATOM   1357  N   SER A  83       2.489  20.285  -6.168  1.00  3.11           N  
ATOM   1358  CA  SER A  83       3.648  20.125  -5.280  1.00  3.11           C  
ATOM   1359  C   SER A  83       4.970  20.058  -6.083  1.00  3.11           C  
ATOM   1360  O   SER A  83       6.058  20.225  -5.530  1.00  3.11           O  
ATOM   1361  CB  SER A  83       3.491  18.874  -4.434  1.00  3.11           C  
ATOM   1362  OG  SER A  83       3.557  17.708  -5.216  1.00  3.11           O  
ATOM   1363  H   SER A  83       1.785  19.562  -6.225  1.00  3.11           H  
ATOM   1364  HA  SER A  83       3.696  20.990  -4.617  1.00  3.11           H  
ATOM   1365 1HB  SER A  83       4.268  18.849  -3.672  1.00  3.11           H  
ATOM   1366 2HB  SER A  83       2.532  18.911  -3.919  1.00  3.11           H  
ATOM   1367  HG  SER A  83       3.250  16.993  -4.651  1.00  3.11           H  
ATOM   1368  N   ARG A  84       4.849  19.792  -7.385  1.00  2.97           N  
ATOM   1369  CA  ARG A  84       5.952  19.720  -8.336  1.00  2.97           C  
ATOM   1370  C   ARG A  84       5.812  20.812  -9.394  1.00  2.97           C  
ATOM   1371  O   ARG A  84       4.820  20.833 -10.120  1.00  2.97           O  
ATOM   1372  CB  ARG A  84       5.933  18.394  -9.078  1.00  2.97           C  
ATOM   1373  CG  ARG A  84       6.156  17.144  -8.249  1.00  2.97           C  
ATOM   1374  CD  ARG A  84       5.984  15.931  -9.102  1.00  2.97           C  
ATOM   1375  NE  ARG A  84       6.944  15.917 -10.187  1.00  2.97           N  
ATOM   1376  CZ  ARG A  84       8.204  15.424 -10.098  1.00  2.97           C  
ATOM   1377  NH1 ARG A  84       8.618  14.874  -8.978  1.00  2.97           N  
ATOM   1378  NH2 ARG A  84       9.027  15.489 -11.120  1.00  2.97           N  
ATOM   1379  H   ARG A  84       3.916  19.651  -7.730  1.00  2.97           H  
ATOM   1380  HA  ARG A  84       6.895  19.848  -7.805  1.00  2.97           H  
ATOM   1381 1HB  ARG A  84       4.972  18.279  -9.577  1.00  2.97           H  
ATOM   1382 2HB  ARG A  84       6.697  18.413  -9.860  1.00  2.97           H  
ATOM   1383 1HG  ARG A  84       7.164  17.148  -7.838  1.00  2.97           H  
ATOM   1384 2HG  ARG A  84       5.427  17.105  -7.437  1.00  2.97           H  
ATOM   1385 1HD  ARG A  84       6.130  15.035  -8.501  1.00  2.97           H  
ATOM   1386 2HD  ARG A  84       4.984  15.926  -9.534  1.00  2.97           H  
ATOM   1387  HE  ARG A  84       6.621  16.303 -11.074  1.00  2.97           H  
ATOM   1388 1HH1 ARG A  84       8.000  14.817  -8.183  1.00  2.97           H  
ATOM   1389 2HH1 ARG A  84       9.559  14.510  -8.918  1.00  2.97           H  
ATOM   1390 1HH2 ARG A  84       8.779  15.948 -11.986  1.00  2.97           H  
ATOM   1391 2HH2 ARG A  84       9.974  15.106 -11.069  1.00  2.97           H  
ATOM   1392  N   ASN A  85       6.790  21.721  -9.479  1.00  2.76           N  
ATOM   1393  CA  ASN A  85       6.717  22.803 -10.467  1.00  2.76           C  
ATOM   1394  C   ASN A  85       7.107  22.291 -11.846  1.00  2.76           C  
ATOM   1395  O   ASN A  85       7.959  21.406 -11.960  1.00  2.76           O  
ATOM   1396  CB  ASN A  85       7.589  24.000 -10.112  1.00  2.76           C  
ATOM   1397  CG  ASN A  85       7.167  24.699  -8.846  1.00  2.76           C  
ATOM   1398  OD1 ASN A  85       6.340  24.185  -8.086  1.00  2.76           O  
ATOM   1399  ND2 ASN A  85       7.682  25.886  -8.624  1.00  2.76           N  
ATOM   1400  H   ASN A  85       7.576  21.664  -8.849  1.00  2.76           H  
ATOM   1401  HA  ASN A  85       5.685  23.141 -10.539  1.00  2.76           H  
ATOM   1402 1HB  ASN A  85       8.624  23.681 -10.012  1.00  2.76           H  
ATOM   1403 2HB  ASN A  85       7.549  24.723 -10.933  1.00  2.76           H  
ATOM   1404 1HD2 ASN A  85       7.420  26.399  -7.809  1.00  2.76           H  
ATOM   1405 2HD2 ASN A  85       8.324  26.315  -9.293  1.00  2.76           H  
ATOM   1406  N   TYR A  86       6.523  22.885 -12.885  1.00  2.52           N  
ATOM   1407  CA  TYR A  86       6.826  22.535 -14.271  1.00  2.52           C  
ATOM   1408  C   TYR A  86       7.180  23.694 -15.210  1.00  2.52           C  
ATOM   1409  O   TYR A  86       6.273  24.329 -15.754  1.00  2.52           O  
ATOM   1410  CB  TYR A  86       5.687  21.725 -14.866  1.00  2.52           C  
ATOM   1411  CG  TYR A  86       5.526  20.349 -14.233  1.00  2.52           C  
ATOM   1412  CD1 TYR A  86       4.551  20.078 -13.291  1.00  2.52           C  
ATOM   1413  CD2 TYR A  86       6.387  19.349 -14.630  1.00  2.52           C  
ATOM   1414  CE1 TYR A  86       4.439  18.805 -12.764  1.00  2.52           C  
ATOM   1415  CE2 TYR A  86       6.278  18.079 -14.109  1.00  2.52           C  
ATOM   1416  CZ  TYR A  86       5.312  17.802 -13.183  1.00  2.52           C  
ATOM   1417  OH  TYR A  86       5.201  16.531 -12.672  1.00  2.52           O  
ATOM   1418  H   TYR A  86       5.806  23.594 -12.714  1.00  2.52           H  
ATOM   1419  HA  TYR A  86       7.685  21.867 -14.255  1.00  2.52           H  
ATOM   1420 1HB  TYR A  86       4.770  22.277 -14.711  1.00  2.52           H  
ATOM   1421 2HB  TYR A  86       5.834  21.601 -15.940  1.00  2.52           H  
ATOM   1422  HD1 TYR A  86       3.873  20.863 -12.964  1.00  2.52           H  
ATOM   1423  HD2 TYR A  86       7.158  19.567 -15.378  1.00  2.52           H  
ATOM   1424  HE1 TYR A  86       3.668  18.593 -12.023  1.00  2.52           H  
ATOM   1425  HE2 TYR A  86       6.961  17.296 -14.440  1.00  2.52           H  
ATOM   1426  HH  TYR A  86       5.769  15.935 -13.173  1.00  2.52           H  
ATOM   1427  N   PRO A  87       8.434  24.162 -15.243  1.00  2.29           N  
ATOM   1428  CA  PRO A  87       8.894  25.128 -16.216  1.00  2.29           C  
ATOM   1429  C   PRO A  87       8.637  24.574 -17.609  1.00  2.29           C  
ATOM   1430  O   PRO A  87       8.989  23.431 -17.875  1.00  2.29           O  
ATOM   1431  CB  PRO A  87      10.391  25.227 -15.909  1.00  2.29           C  
ATOM   1432  CG  PRO A  87      10.493  24.848 -14.436  1.00  2.29           C  
ATOM   1433  CD  PRO A  87       9.438  23.763 -14.247  1.00  2.29           C  
ATOM   1434  HA  PRO A  87       8.391  26.072 -16.084  1.00  2.29           H  
ATOM   1435 1HB  PRO A  87      10.954  24.556 -16.571  1.00  2.29           H  
ATOM   1436 2HB  PRO A  87      10.747  26.254 -16.117  1.00  2.29           H  
ATOM   1437 1HG  PRO A  87      11.510  24.499 -14.202  1.00  2.29           H  
ATOM   1438 2HG  PRO A  87      10.311  25.738 -13.808  1.00  2.29           H  
ATOM   1439 1HD  PRO A  87       9.848  22.769 -14.477  1.00  2.29           H  
ATOM   1440 2HD  PRO A  87       9.041  23.830 -13.232  1.00  2.29           H  
ATOM   1441  N   ILE A  88       8.082  25.384 -18.498  1.00  2.12           N  
ATOM   1442  CA  ILE A  88       7.813  24.957 -19.872  1.00  2.12           C  
ATOM   1443  C   ILE A  88       8.460  25.950 -20.818  1.00  2.12           C  
ATOM   1444  O   ILE A  88       8.394  27.165 -20.607  1.00  2.12           O  
ATOM   1445  CB  ILE A  88       6.297  24.790 -20.164  1.00  2.12           C  
ATOM   1446  CG1 ILE A  88       5.693  23.719 -19.219  1.00  2.12           C  
ATOM   1447  CG2 ILE A  88       6.063  24.363 -21.641  1.00  2.12           C  
ATOM   1448  CD1 ILE A  88       4.200  23.600 -19.314  1.00  2.12           C  
ATOM   1449  H   ILE A  88       7.806  26.316 -18.201  1.00  2.12           H  
ATOM   1450  HA  ILE A  88       8.281  23.986 -20.041  1.00  2.12           H  
ATOM   1451  HB  ILE A  88       5.788  25.735 -19.970  1.00  2.12           H  
ATOM   1452 1HG1 ILE A  88       6.147  22.749 -19.445  1.00  2.12           H  
ATOM   1453 2HG1 ILE A  88       5.931  23.978 -18.196  1.00  2.12           H  
ATOM   1454 1HG2 ILE A  88       4.997  24.252 -21.816  1.00  2.12           H  
ATOM   1455 2HG2 ILE A  88       6.461  25.116 -22.320  1.00  2.12           H  
ATOM   1456 3HG2 ILE A  88       6.562  23.408 -21.829  1.00  2.12           H  
ATOM   1457 1HD1 ILE A  88       3.855  22.838 -18.621  1.00  2.12           H  
ATOM   1458 2HD1 ILE A  88       3.742  24.546 -19.072  1.00  2.12           H  
ATOM   1459 3HD1 ILE A  88       3.934  23.319 -20.321  1.00  2.12           H  
ATOM   1460  N   HIS A  89       9.144  25.450 -21.831  1.00  2.05           N  
ATOM   1461  CA  HIS A  89       9.825  26.359 -22.736  1.00  2.05           C  
ATOM   1462  C   HIS A  89       9.031  26.612 -23.999  1.00  2.05           C  
ATOM   1463  O   HIS A  89       8.573  25.682 -24.649  1.00  2.05           O  
ATOM   1464  CB  HIS A  89      11.195  25.798 -23.091  1.00  2.05           C  
ATOM   1465  CG  HIS A  89      12.141  25.776 -21.935  1.00  2.05           C  
ATOM   1466  ND1 HIS A  89      13.363  25.121 -21.956  1.00  2.05           N  
ATOM   1467  CD2 HIS A  89      12.043  26.345 -20.730  1.00  2.05           C  
ATOM   1468  CE1 HIS A  89      13.975  25.313 -20.797  1.00  2.05           C  
ATOM   1469  NE2 HIS A  89      13.190  26.054 -20.035  1.00  2.05           N  
ATOM   1470  H   HIS A  89       9.178  24.440 -21.982  1.00  2.05           H  
ATOM   1471  HA  HIS A  89       9.977  27.318 -22.247  1.00  2.05           H  
ATOM   1472 1HB  HIS A  89      11.091  24.785 -23.472  1.00  2.05           H  
ATOM   1473 2HB  HIS A  89      11.602  26.408 -23.874  1.00  2.05           H  
ATOM   1474  HD2 HIS A  89      11.208  26.934 -20.386  1.00  2.05           H  
ATOM   1475  HE1 HIS A  89      14.955  24.928 -20.519  1.00  2.05           H  
ATOM   1476  HE2 HIS A  89      13.380  26.388 -19.069  1.00  2.05           H  
ATOM   1477  N   ILE A  90       8.874  27.876 -24.353  1.00  2.08           N  
ATOM   1478  CA  ILE A  90       8.155  28.252 -25.560  1.00  2.08           C  
ATOM   1479  C   ILE A  90       9.126  28.665 -26.643  1.00  2.08           C  
ATOM   1480  O   ILE A  90       9.980  29.516 -26.410  1.00  2.08           O  
ATOM   1481  CB  ILE A  90       7.172  29.403 -25.302  1.00  2.08           C  
ATOM   1482  CG1 ILE A  90       6.103  29.000 -24.312  1.00  2.08           C  
ATOM   1483  CG2 ILE A  90       6.565  29.844 -26.576  1.00  2.08           C  
ATOM   1484  CD1 ILE A  90       5.235  30.143 -23.877  1.00  2.08           C  
ATOM   1485  H   ILE A  90       9.261  28.605 -23.760  1.00  2.08           H  
ATOM   1486  HA  ILE A  90       7.589  27.394 -25.919  1.00  2.08           H  
ATOM   1487  HB  ILE A  90       7.712  30.229 -24.861  1.00  2.08           H  
ATOM   1488 1HG1 ILE A  90       5.479  28.266 -24.770  1.00  2.08           H  
ATOM   1489 2HG1 ILE A  90       6.575  28.565 -23.426  1.00  2.08           H  
ATOM   1490 1HG2 ILE A  90       5.895  30.672 -26.384  1.00  2.08           H  
ATOM   1491 2HG2 ILE A  90       7.344  30.166 -27.263  1.00  2.08           H  
ATOM   1492 3HG2 ILE A  90       6.021  29.011 -27.004  1.00  2.08           H  
ATOM   1493 1HD1 ILE A  90       4.483  29.781 -23.174  1.00  2.08           H  
ATOM   1494 2HD1 ILE A  90       5.852  30.902 -23.398  1.00  2.08           H  
ATOM   1495 3HD1 ILE A  90       4.739  30.573 -24.747  1.00  2.08           H  
ATOM   1496  N   GLN A  91       9.010  28.048 -27.814  1.00  2.22           N  
ATOM   1497  CA  GLN A  91       9.923  28.330 -28.912  1.00  2.22           C  
ATOM   1498  C   GLN A  91       9.183  28.564 -30.209  1.00  2.22           C  
ATOM   1499  O   GLN A  91       8.015  28.181 -30.365  1.00  2.22           O  
ATOM   1500  CB  GLN A  91      10.892  27.191 -29.147  1.00  2.22           C  
ATOM   1501  CG  GLN A  91      10.357  25.972 -29.759  1.00  2.22           C  
ATOM   1502  CD  GLN A  91      11.455  24.949 -29.989  1.00  2.22           C  
ATOM   1503  OE1 GLN A  91      12.355  24.755 -29.166  1.00  2.22           O  
ATOM   1504  NE2 GLN A  91      11.396  24.280 -31.137  1.00  2.22           N  
ATOM   1505  H   GLN A  91       8.287  27.343 -27.932  1.00  2.22           H  
ATOM   1506  HA  GLN A  91      10.491  29.231 -28.680  1.00  2.22           H  
ATOM   1507 1HB  GLN A  91      11.718  27.542 -29.726  1.00  2.22           H  
ATOM   1508 2HB  GLN A  91      11.252  26.866 -28.199  1.00  2.22           H  
ATOM   1509 1HG  GLN A  91       9.618  25.545 -29.082  1.00  2.22           H  
ATOM   1510 2HG  GLN A  91       9.905  26.222 -30.720  1.00  2.22           H  
ATOM   1511 1HE2 GLN A  91      12.088  23.586 -31.349  1.00  2.22           H  
ATOM   1512 2HE2 GLN A  91      10.660  24.459 -31.789  1.00  2.22           H  
ATOM   1513  N   PHE A  92       9.863  29.180 -31.167  1.00  2.43           N  
ATOM   1514  CA  PHE A  92       9.204  29.397 -32.442  1.00  2.43           C  
ATOM   1515  C   PHE A  92      10.077  29.165 -33.653  1.00  2.43           C  
ATOM   1516  O   PHE A  92      11.113  29.804 -33.863  1.00  2.43           O  
ATOM   1517  CB  PHE A  92       8.602  30.795 -32.524  1.00  2.43           C  
ATOM   1518  CG  PHE A  92       7.960  31.001 -33.832  1.00  2.43           C  
ATOM   1519  CD1 PHE A  92       7.050  30.088 -34.296  1.00  2.43           C  
ATOM   1520  CD2 PHE A  92       8.275  32.090 -34.613  1.00  2.43           C  
ATOM   1521  CE1 PHE A  92       6.479  30.237 -35.517  1.00  2.43           C  
ATOM   1522  CE2 PHE A  92       7.689  32.254 -35.838  1.00  2.43           C  
ATOM   1523  CZ  PHE A  92       6.797  31.320 -36.292  1.00  2.43           C  
ATOM   1524  H   PHE A  92      10.834  29.479 -31.014  1.00  2.43           H  
ATOM   1525  HA  PHE A  92       8.375  28.691 -32.515  1.00  2.43           H  
ATOM   1526 1HB  PHE A  92       7.860  30.939 -31.745  1.00  2.43           H  
ATOM   1527 2HB  PHE A  92       9.382  31.546 -32.396  1.00  2.43           H  
ATOM   1528  HD1 PHE A  92       6.801  29.226 -33.682  1.00  2.43           H  
ATOM   1529  HD2 PHE A  92       8.999  32.818 -34.247  1.00  2.43           H  
ATOM   1530  HE1 PHE A  92       5.777  29.491 -35.867  1.00  2.43           H  
ATOM   1531  HE2 PHE A  92       7.942  33.112 -36.454  1.00  2.43           H  
ATOM   1532  HZ  PHE A  92       6.345  31.439 -37.267  1.00  2.43           H  
ATOM   1533  N   ASP A  93       9.638  28.245 -34.497  1.00  2.67           N  
ATOM   1534  CA  ASP A  93      10.409  27.989 -35.675  1.00  2.67           C  
ATOM   1535  C   ASP A  93      10.054  29.024 -36.719  1.00  2.67           C  
ATOM   1536  O   ASP A  93       9.121  28.865 -37.508  1.00  2.67           O  
ATOM   1537  CB  ASP A  93      10.168  26.594 -36.225  1.00  2.67           C  
ATOM   1538  CG  ASP A  93      11.110  26.281 -37.396  1.00  2.67           C  
ATOM   1539  OD1 ASP A  93      11.932  27.141 -37.737  1.00  2.67           O  
ATOM   1540  OD2 ASP A  93      11.052  25.196 -37.914  1.00  2.67           O  
ATOM   1541  H   ASP A  93       8.783  27.739 -34.314  1.00  2.67           H  
ATOM   1542  HA  ASP A  93      11.460  28.108 -35.445  1.00  2.67           H  
ATOM   1543 1HB  ASP A  93      10.317  25.854 -35.435  1.00  2.67           H  
ATOM   1544 2HB  ASP A  93       9.135  26.509 -36.568  1.00  2.67           H  
ATOM   1545  N   GLU A  94      10.891  30.036 -36.773  1.00  2.88           N  
ATOM   1546  CA  GLU A  94      10.746  31.177 -37.657  1.00  2.88           C  
ATOM   1547  C   GLU A  94      10.785  30.794 -39.135  1.00  2.88           C  
ATOM   1548  O   GLU A  94      10.366  31.583 -39.980  1.00  2.88           O  
ATOM   1549  CB  GLU A  94      11.824  32.217 -37.350  1.00  2.88           C  
ATOM   1550  CG  GLU A  94      11.650  32.909 -35.991  1.00  2.88           C  
ATOM   1551  CD  GLU A  94      12.749  33.900 -35.664  1.00  2.88           C  
ATOM   1552  OE1 GLU A  94      13.698  33.976 -36.406  1.00  2.88           O  
ATOM   1553  OE2 GLU A  94      12.627  34.589 -34.674  1.00  2.88           O  
ATOM   1554  H   GLU A  94      11.606  30.043 -36.050  1.00  2.88           H  
ATOM   1555  HA  GLU A  94       9.778  31.627 -37.470  1.00  2.88           H  
ATOM   1556 1HB  GLU A  94      12.803  31.738 -37.365  1.00  2.88           H  
ATOM   1557 2HB  GLU A  94      11.822  32.984 -38.125  1.00  2.88           H  
ATOM   1558 1HG  GLU A  94      10.699  33.437 -35.992  1.00  2.88           H  
ATOM   1559 2HG  GLU A  94      11.607  32.145 -35.211  1.00  2.88           H  
ATOM   1560  N   ASN A  95      11.324  29.611 -39.469  1.00  2.97           N  
ATOM   1561  CA  ASN A  95      11.396  29.232 -40.873  1.00  2.97           C  
ATOM   1562  C   ASN A  95      10.188  28.405 -41.335  1.00  2.97           C  
ATOM   1563  O   ASN A  95      10.147  27.961 -42.485  1.00  2.97           O  
ATOM   1564  CB  ASN A  95      12.686  28.489 -41.153  1.00  2.97           C  
ATOM   1565  CG  ASN A  95      13.900  29.388 -41.082  1.00  2.97           C  
ATOM   1566  OD1 ASN A  95      13.855  30.558 -41.482  1.00  2.97           O  
ATOM   1567  ND2 ASN A  95      14.990  28.858 -40.588  1.00  2.97           N  
ATOM   1568  H   ASN A  95      11.636  28.943 -38.750  1.00  2.97           H  
ATOM   1569  HA  ASN A  95      11.399  30.142 -41.471  1.00  2.97           H  
ATOM   1570 1HB  ASN A  95      12.797  27.684 -40.419  1.00  2.97           H  
ATOM   1571 2HB  ASN A  95      12.638  28.029 -42.139  1.00  2.97           H  
ATOM   1572 1HD2 ASN A  95      15.826  29.404 -40.523  1.00  2.97           H  
ATOM   1573 2HD2 ASN A  95      14.986  27.907 -40.283  1.00  2.97           H  
ATOM   1574  N   SER A  96       9.198  28.211 -40.460  1.00  2.90           N  
ATOM   1575  CA  SER A  96       8.000  27.462 -40.826  1.00  2.90           C  
ATOM   1576  C   SER A  96       6.986  28.356 -41.541  1.00  2.90           C  
ATOM   1577  O   SER A  96       6.752  29.491 -41.139  1.00  2.90           O  
ATOM   1578  CB  SER A  96       7.382  26.839 -39.588  1.00  2.90           C  
ATOM   1579  OG  SER A  96       6.163  26.195 -39.877  1.00  2.90           O  
ATOM   1580  H   SER A  96       9.271  28.581 -39.510  1.00  2.90           H  
ATOM   1581  HA  SER A  96       8.289  26.661 -41.506  1.00  2.90           H  
ATOM   1582 1HB  SER A  96       8.089  26.118 -39.173  1.00  2.90           H  
ATOM   1583 2HB  SER A  96       7.219  27.606 -38.828  1.00  2.90           H  
ATOM   1584  HG  SER A  96       5.463  26.849 -39.658  1.00  2.90           H  
ATOM   1585  N   THR A  97       6.362  27.828 -42.596  1.00  2.68           N  
ATOM   1586  CA  THR A  97       5.329  28.574 -43.321  1.00  2.68           C  
ATOM   1587  C   THR A  97       4.112  28.831 -42.436  1.00  2.68           C  
ATOM   1588  O   THR A  97       3.526  29.911 -42.449  1.00  2.68           O  
ATOM   1589  CB  THR A  97       4.874  27.823 -44.584  1.00  2.68           C  
ATOM   1590  OG1 THR A  97       5.984  27.655 -45.478  1.00  2.68           O  
ATOM   1591  CG2 THR A  97       3.780  28.602 -45.276  1.00  2.68           C  
ATOM   1592  H   THR A  97       6.609  26.894 -42.889  1.00  2.68           H  
ATOM   1593  HA  THR A  97       5.743  29.538 -43.617  1.00  2.68           H  
ATOM   1594  HB  THR A  97       4.492  26.841 -44.307  1.00  2.68           H  
ATOM   1595  HG1 THR A  97       5.682  27.224 -46.284  1.00  2.68           H  
ATOM   1596 1HG2 THR A  97       3.457  28.066 -46.167  1.00  2.68           H  
ATOM   1597 2HG2 THR A  97       2.936  28.719 -44.596  1.00  2.68           H  
ATOM   1598 3HG2 THR A  97       4.158  29.584 -45.558  1.00  2.68           H  
ATOM   1599  N   ASP A  98       3.706  27.792 -41.718  1.00  2.37           N  
ATOM   1600  CA  ASP A  98       2.582  27.833 -40.794  1.00  2.37           C  
ATOM   1601  C   ASP A  98       3.156  28.246 -39.428  1.00  2.37           C  
ATOM   1602  O   ASP A  98       3.968  27.507 -38.855  1.00  2.37           O  
ATOM   1603  CB  ASP A  98       1.865  26.474 -40.755  1.00  2.37           C  
ATOM   1604  CG  ASP A  98       0.519  26.470 -39.978  1.00  2.37           C  
ATOM   1605  OD1 ASP A  98       0.209  27.439 -39.344  1.00  2.37           O  
ATOM   1606  OD2 ASP A  98      -0.202  25.485 -40.068  1.00  2.37           O  
ATOM   1607  H   ASP A  98       4.237  26.937 -41.797  1.00  2.37           H  
ATOM   1608  HA  ASP A  98       1.874  28.598 -41.120  1.00  2.37           H  
ATOM   1609 1HB  ASP A  98       1.677  26.138 -41.775  1.00  2.37           H  
ATOM   1610 2HB  ASP A  98       2.528  25.740 -40.292  1.00  2.37           H  
ATOM   1611  N   ASP A  99       2.786  29.421 -38.910  1.00  2.06           N  
ATOM   1612  CA  ASP A  99       3.415  29.950 -37.691  1.00  2.06           C  
ATOM   1613  C   ASP A  99       2.917  29.294 -36.398  1.00  2.06           C  
ATOM   1614  O   ASP A  99       2.205  29.905 -35.608  1.00  2.06           O  
ATOM   1615  CB  ASP A  99       3.170  31.460 -37.542  1.00  2.06           C  
ATOM   1616  CG  ASP A  99       3.854  32.344 -38.592  1.00  2.06           C  
ATOM   1617  OD1 ASP A  99       4.958  32.070 -38.965  1.00  2.06           O  
ATOM   1618  OD2 ASP A  99       3.279  33.360 -38.946  1.00  2.06           O  
ATOM   1619  H   ASP A  99       2.084  29.964 -39.395  1.00  2.06           H  
ATOM   1620  HA  ASP A  99       4.488  29.775 -37.772  1.00  2.06           H  
ATOM   1621 1HB  ASP A  99       2.100  31.650 -37.583  1.00  2.06           H  
ATOM   1622 2HB  ASP A  99       3.514  31.781 -36.553  1.00  2.06           H  
ATOM   1623  N   ILE A 100       3.307  28.042 -36.211  1.00  1.80           N  
ATOM   1624  CA  ILE A 100       2.939  27.215 -35.058  1.00  1.80           C  
ATOM   1625  C   ILE A 100       3.888  27.441 -33.888  1.00  1.80           C  
ATOM   1626  O   ILE A 100       5.105  27.453 -34.066  1.00  1.80           O  
ATOM   1627  CB  ILE A 100       2.947  25.733 -35.446  1.00  1.80           C  
ATOM   1628  CG1 ILE A 100       1.900  25.509 -36.531  1.00  1.80           C  
ATOM   1629  CG2 ILE A 100       2.658  24.849 -34.225  1.00  1.80           C  
ATOM   1630  CD1 ILE A 100       1.975  24.173 -37.191  1.00  1.80           C  
ATOM   1631  H   ILE A 100       3.873  27.640 -36.957  1.00  1.80           H  
ATOM   1632  HA  ILE A 100       1.932  27.485 -34.739  1.00  1.80           H  
ATOM   1633  HB  ILE A 100       3.922  25.468 -35.861  1.00  1.80           H  
ATOM   1634 1HG1 ILE A 100       0.925  25.614 -36.095  1.00  1.80           H  
ATOM   1635 2HG1 ILE A 100       2.019  26.277 -37.299  1.00  1.80           H  
ATOM   1636 1HG2 ILE A 100       2.668  23.815 -34.541  1.00  1.80           H  
ATOM   1637 2HG2 ILE A 100       3.421  24.997 -33.460  1.00  1.80           H  
ATOM   1638 3HG2 ILE A 100       1.681  25.096 -33.808  1.00  1.80           H  
ATOM   1639 1HD1 ILE A 100       1.191  24.106 -37.950  1.00  1.80           H  
ATOM   1640 2HD1 ILE A 100       2.951  24.058 -37.664  1.00  1.80           H  
ATOM   1641 3HD1 ILE A 100       1.834  23.391 -36.449  1.00  1.80           H  
ATOM   1642  N   LEU A 101       3.340  27.653 -32.694  1.00  1.62           N  
ATOM   1643  CA  LEU A 101       4.182  27.888 -31.521  1.00  1.62           C  
ATOM   1644  C   LEU A 101       4.406  26.546 -30.825  1.00  1.62           C  
ATOM   1645  O   LEU A 101       3.463  25.753 -30.724  1.00  1.62           O  
ATOM   1646  CB  LEU A 101       3.509  28.881 -30.585  1.00  1.62           C  
ATOM   1647  CG  LEU A 101       4.335  29.421 -29.447  1.00  1.62           C  
ATOM   1648  CD1 LEU A 101       5.438  30.294 -30.040  1.00  1.62           C  
ATOM   1649  CD2 LEU A 101       3.446  30.240 -28.520  1.00  1.62           C  
ATOM   1650  H   LEU A 101       2.322  27.618 -32.588  1.00  1.62           H  
ATOM   1651  HA  LEU A 101       5.145  28.287 -31.840  1.00  1.62           H  
ATOM   1652 1HB  LEU A 101       3.185  29.705 -31.154  1.00  1.62           H  
ATOM   1653 2HB  LEU A 101       2.646  28.411 -30.178  1.00  1.62           H  
ATOM   1654  HG  LEU A 101       4.796  28.602 -28.902  1.00  1.62           H  
ATOM   1655 1HD1 LEU A 101       6.062  30.698 -29.258  1.00  1.62           H  
ATOM   1656 2HD1 LEU A 101       6.045  29.693 -30.708  1.00  1.62           H  
ATOM   1657 3HD1 LEU A 101       4.996  31.110 -30.595  1.00  1.62           H  
ATOM   1658 1HD2 LEU A 101       4.022  30.652 -27.709  1.00  1.62           H  
ATOM   1659 2HD2 LEU A 101       2.983  31.057 -29.078  1.00  1.62           H  
ATOM   1660 3HD2 LEU A 101       2.690  29.591 -28.121  1.00  1.62           H  
ATOM   1661  N   HIS A 102       5.640  26.263 -30.403  1.00  1.51           N  
ATOM   1662  CA  HIS A 102       5.909  24.969 -29.781  1.00  1.51           C  
ATOM   1663  C   HIS A 102       6.327  25.081 -28.318  1.00  1.51           C  
ATOM   1664  O   HIS A 102       7.181  25.890 -27.950  1.00  1.51           O  
ATOM   1665  CB  HIS A 102       7.025  24.248 -30.541  1.00  1.51           C  
ATOM   1666  CG  HIS A 102       6.725  23.909 -31.979  1.00  1.51           C  
ATOM   1667  ND1 HIS A 102       6.441  22.629 -32.398  1.00  1.51           N  
ATOM   1668  CD2 HIS A 102       6.679  24.687 -33.089  1.00  1.51           C  
ATOM   1669  CE1 HIS A 102       6.228  22.630 -33.703  1.00  1.51           C  
ATOM   1670  NE2 HIS A 102       6.369  23.865 -34.147  1.00  1.51           N  
ATOM   1671  H   HIS A 102       6.394  26.949 -30.494  1.00  1.51           H  
ATOM   1672  HA  HIS A 102       5.014  24.349 -29.816  1.00  1.51           H  
ATOM   1673 1HB  HIS A 102       7.907  24.856 -30.529  1.00  1.51           H  
ATOM   1674 2HB  HIS A 102       7.255  23.321 -30.019  1.00  1.51           H  
ATOM   1675  HD1 HIS A 102       6.416  21.808 -31.821  1.00  1.51           H  
ATOM   1676  HD2 HIS A 102       6.838  25.754 -33.252  1.00  1.51           H  
ATOM   1677  HE1 HIS A 102       5.984  21.702 -34.224  1.00  1.51           H  
ATOM   1678  N   LEU A 103       5.724  24.245 -27.481  1.00  1.46           N  
ATOM   1679  CA  LEU A 103       6.036  24.176 -26.062  1.00  1.46           C  
ATOM   1680  C   LEU A 103       6.855  22.913 -25.775  1.00  1.46           C  
ATOM   1681  O   LEU A 103       6.504  21.840 -26.249  1.00  1.46           O  
ATOM   1682  CB  LEU A 103       4.729  24.196 -25.248  1.00  1.46           C  
ATOM   1683  CG  LEU A 103       4.107  25.625 -24.964  1.00  1.46           C  
ATOM   1684  CD1 LEU A 103       3.735  26.372 -26.289  1.00  1.46           C  
ATOM   1685  CD2 LEU A 103       2.876  25.462 -24.130  1.00  1.46           C  
ATOM   1686  H   LEU A 103       5.002  23.627 -27.842  1.00  1.46           H  
ATOM   1687  HA  LEU A 103       6.617  25.047 -25.793  1.00  1.46           H  
ATOM   1688 1HB  LEU A 103       3.981  23.614 -25.792  1.00  1.46           H  
ATOM   1689 2HB  LEU A 103       4.906  23.705 -24.294  1.00  1.46           H  
ATOM   1690  HG  LEU A 103       4.826  26.214 -24.419  1.00  1.46           H  
ATOM   1691 1HD1 LEU A 103       3.307  27.345 -26.048  1.00  1.46           H  
ATOM   1692 2HD1 LEU A 103       4.614  26.522 -26.886  1.00  1.46           H  
ATOM   1693 3HD1 LEU A 103       3.005  25.785 -26.852  1.00  1.46           H  
ATOM   1694 1HD2 LEU A 103       2.444  26.440 -23.909  1.00  1.46           H  
ATOM   1695 2HD2 LEU A 103       2.162  24.865 -24.682  1.00  1.46           H  
ATOM   1696 3HD2 LEU A 103       3.139  24.968 -23.209  1.00  1.46           H  
ATOM   1697  N   TYR A 104       7.966  23.056 -25.063  1.00  1.47           N  
ATOM   1698  CA  TYR A 104       8.861  21.957 -24.697  1.00  1.47           C  
ATOM   1699  C   TYR A 104       9.009  21.665 -23.212  1.00  1.47           C  
ATOM   1700  O   TYR A 104       9.076  22.571 -22.371  1.00  1.47           O  
ATOM   1701  CB  TYR A 104      10.238  22.205 -25.306  1.00  1.47           C  
ATOM   1702  CG  TYR A 104      10.350  21.844 -26.748  1.00  1.47           C  
ATOM   1703  CD1 TYR A 104       9.788  22.599 -27.758  1.00  1.47           C  
ATOM   1704  CD2 TYR A 104      11.108  20.736 -27.054  1.00  1.47           C  
ATOM   1705  CE1 TYR A 104       9.960  22.188 -29.066  1.00  1.47           C  
ATOM   1706  CE2 TYR A 104      11.296  20.355 -28.342  1.00  1.47           C  
ATOM   1707  CZ  TYR A 104      10.722  21.063 -29.351  1.00  1.47           C  
ATOM   1708  OH  TYR A 104      10.903  20.664 -30.656  1.00  1.47           O  
ATOM   1709  H   TYR A 104       8.206  23.987 -24.753  1.00  1.47           H  
ATOM   1710  HA  TYR A 104       8.461  21.060 -25.154  1.00  1.47           H  
ATOM   1711 1HB  TYR A 104      10.484  23.263 -25.207  1.00  1.47           H  
ATOM   1712 2HB  TYR A 104      10.987  21.641 -24.751  1.00  1.47           H  
ATOM   1713  HD1 TYR A 104       9.202  23.492 -27.531  1.00  1.47           H  
ATOM   1714  HD2 TYR A 104      11.564  20.166 -26.250  1.00  1.47           H  
ATOM   1715  HE1 TYR A 104       9.510  22.751 -29.871  1.00  1.47           H  
ATOM   1716  HE2 TYR A 104      11.899  19.480 -28.559  1.00  1.47           H  
ATOM   1717  HH  TYR A 104      11.430  19.861 -30.673  1.00  1.47           H  
ATOM   1718  N   ASP A 105       9.170  20.377 -22.905  1.00  1.51           N  
ATOM   1719  CA  ASP A 105       9.452  19.941 -21.540  1.00  1.51           C  
ATOM   1720  C   ASP A 105      10.253  18.633 -21.450  1.00  1.51           C  
ATOM   1721  O   ASP A 105       9.817  17.580 -21.922  1.00  1.51           O  
ATOM   1722  CB  ASP A 105       8.139  19.761 -20.766  1.00  1.51           C  
ATOM   1723  CG  ASP A 105       8.334  19.436 -19.288  1.00  1.51           C  
ATOM   1724  OD1 ASP A 105       8.632  20.308 -18.532  1.00  1.51           O  
ATOM   1725  OD2 ASP A 105       8.157  18.302 -18.938  1.00  1.51           O  
ATOM   1726  H   ASP A 105       9.052  19.689 -23.652  1.00  1.51           H  
ATOM   1727  HA  ASP A 105      10.036  20.722 -21.051  1.00  1.51           H  
ATOM   1728 1HB  ASP A 105       7.536  20.670 -20.843  1.00  1.51           H  
ATOM   1729 2HB  ASP A 105       7.575  18.951 -21.212  1.00  1.51           H  
ATOM   1730  N   MET A 106      11.429  18.699 -20.832  1.00  1.57           N  
ATOM   1731  CA  MET A 106      12.182  17.480 -20.564  1.00  1.57           C  
ATOM   1732  C   MET A 106      11.572  16.927 -19.272  1.00  1.57           C  
ATOM   1733  O   MET A 106      11.511  17.679 -18.303  1.00  1.57           O  
ATOM   1734  CB  MET A 106      13.666  17.806 -20.409  1.00  1.57           C  
ATOM   1735  CG  MET A 106      14.289  18.287 -21.702  1.00  1.57           C  
ATOM   1736  SD  MET A 106      16.003  18.769 -21.594  1.00  1.57           S  
ATOM   1737  CE  MET A 106      16.257  19.220 -23.300  1.00  1.57           C  
ATOM   1738  H   MET A 106      11.768  19.592 -20.495  1.00  1.57           H  
ATOM   1739  HA  MET A 106      12.063  16.792 -21.390  1.00  1.57           H  
ATOM   1740 1HB  MET A 106      13.801  18.574 -19.652  1.00  1.57           H  
ATOM   1741 2HB  MET A 106      14.206  16.912 -20.079  1.00  1.57           H  
ATOM   1742 1HG  MET A 106      14.248  17.455 -22.377  1.00  1.57           H  
ATOM   1743 2HG  MET A 106      13.710  19.106 -22.127  1.00  1.57           H  
ATOM   1744 1HE  MET A 106      17.260  19.558 -23.428  1.00  1.57           H  
ATOM   1745 2HE  MET A 106      16.077  18.355 -23.938  1.00  1.57           H  
ATOM   1746 3HE  MET A 106      15.570  20.021 -23.570  1.00  1.57           H  
ATOM   1747  N   PRO A 107      11.143  15.659 -19.176  1.00  1.63           N  
ATOM   1748  CA  PRO A 107      10.543  15.121 -17.984  1.00  1.63           C  
ATOM   1749  C   PRO A 107      11.422  15.256 -16.770  1.00  1.63           C  
ATOM   1750  O   PRO A 107      12.635  15.025 -16.825  1.00  1.63           O  
ATOM   1751  CB  PRO A 107      10.316  13.660 -18.342  1.00  1.63           C  
ATOM   1752  CG  PRO A 107      10.214  13.644 -19.823  1.00  1.63           C  
ATOM   1753  CD  PRO A 107      11.179  14.715 -20.295  1.00  1.63           C  
ATOM   1754  HA  PRO A 107       9.604  15.656 -17.813  1.00  1.63           H  
ATOM   1755 1HB  PRO A 107      11.149  13.080 -17.974  1.00  1.63           H  
ATOM   1756 2HB  PRO A 107       9.409  13.284 -17.845  1.00  1.63           H  
ATOM   1757 1HG  PRO A 107      10.470  12.659 -20.187  1.00  1.63           H  
ATOM   1758 2HG  PRO A 107       9.187  13.834 -20.128  1.00  1.63           H  
ATOM   1759 1HD  PRO A 107      12.187  14.307 -20.423  1.00  1.63           H  
ATOM   1760 2HD  PRO A 107      10.760  15.146 -21.214  1.00  1.63           H  
ATOM   1761  N   THR A 108      10.775  15.546 -15.654  1.00  1.68           N  
ATOM   1762  CA  THR A 108      11.404  15.707 -14.355  1.00  1.68           C  
ATOM   1763  C   THR A 108      10.995  14.549 -13.465  1.00  1.68           C  
ATOM   1764  O   THR A 108      11.266  14.529 -12.260  1.00  1.68           O  
ATOM   1765  CB  THR A 108      10.965  17.034 -13.719  1.00  1.68           C  
ATOM   1766  OG1 THR A 108       9.530  17.035 -13.517  1.00  1.68           O  
ATOM   1767  CG2 THR A 108      11.316  18.177 -14.650  1.00  1.68           C  
ATOM   1768  H   THR A 108       9.781  15.717 -15.720  1.00  1.68           H  
ATOM   1769  HA  THR A 108      12.487  15.700 -14.475  1.00  1.68           H  
ATOM   1770  HB  THR A 108      11.468  17.172 -12.762  1.00  1.68           H  
ATOM   1771  HG1 THR A 108       9.257  17.935 -13.282  1.00  1.68           H  
ATOM   1772 1HG2 THR A 108      11.000  19.120 -14.207  1.00  1.68           H  
ATOM   1773 2HG2 THR A 108      12.393  18.194 -14.816  1.00  1.68           H  
ATOM   1774 3HG2 THR A 108      10.805  18.040 -15.608  1.00  1.68           H  
ATOM   1775  N   THR A 109      10.291  13.609 -14.082  1.00  1.71           N  
ATOM   1776  CA  THR A 109       9.732  12.443 -13.422  1.00  1.71           C  
ATOM   1777  C   THR A 109      10.578  11.200 -13.638  1.00  1.71           C  
ATOM   1778  O   THR A 109      10.509  10.257 -12.862  1.00  1.71           O  
ATOM   1779  CB  THR A 109       8.315  12.214 -13.939  1.00  1.71           C  
ATOM   1780  OG1 THR A 109       8.365  11.979 -15.351  1.00  1.71           O  
ATOM   1781  CG2 THR A 109       7.463  13.445 -13.645  1.00  1.71           C  
ATOM   1782  H   THR A 109      10.133  13.728 -15.069  1.00  1.71           H  
ATOM   1783  HA  THR A 109       9.685  12.638 -12.351  1.00  1.71           H  
ATOM   1784  HB  THR A 109       7.873  11.352 -13.454  1.00  1.71           H  
ATOM   1785  HG1 THR A 109       8.651  11.076 -15.513  1.00  1.71           H  
ATOM   1786 1HG2 THR A 109       6.452  13.299 -14.002  1.00  1.71           H  
ATOM   1787 2HG2 THR A 109       7.435  13.606 -12.573  1.00  1.71           H  
ATOM   1788 3HG2 THR A 109       7.898  14.316 -14.134  1.00  1.71           H  
ATOM   1789  N   ILE A 110      11.468  11.243 -14.624  1.00  1.72           N  
ATOM   1790  CA  ILE A 110      12.352  10.116 -14.928  1.00  1.72           C  
ATOM   1791  C   ILE A 110      13.212   9.810 -13.714  1.00  1.72           C  
ATOM   1792  O   ILE A 110      13.489   8.657 -13.409  1.00  1.72           O  
ATOM   1793  CB  ILE A 110      13.223  10.362 -16.161  1.00  1.72           C  
ATOM   1794  CG1 ILE A 110      12.346  10.397 -17.393  1.00  1.72           C  
ATOM   1795  CG2 ILE A 110      14.273   9.247 -16.287  1.00  1.72           C  
ATOM   1796  CD1 ILE A 110      13.040  10.924 -18.618  1.00  1.72           C  
ATOM   1797  H   ILE A 110      11.509  12.069 -15.202  1.00  1.72           H  
ATOM   1798  HA  ILE A 110      11.733   9.242 -15.134  1.00  1.72           H  
ATOM   1799  HB  ILE A 110      13.713  11.331 -16.075  1.00  1.72           H  
ATOM   1800 1HG1 ILE A 110      11.998   9.383 -17.605  1.00  1.72           H  
ATOM   1801 2HG1 ILE A 110      11.481  11.011 -17.178  1.00  1.72           H  
ATOM   1802 1HG2 ILE A 110      14.892   9.420 -17.167  1.00  1.72           H  
ATOM   1803 2HG2 ILE A 110      14.909   9.225 -15.399  1.00  1.72           H  
ATOM   1804 3HG2 ILE A 110      13.776   8.292 -16.385  1.00  1.72           H  
ATOM   1805 1HD1 ILE A 110      12.342  10.922 -19.449  1.00  1.72           H  
ATOM   1806 2HD1 ILE A 110      13.379  11.949 -18.434  1.00  1.72           H  
ATOM   1807 3HD1 ILE A 110      13.897  10.295 -18.853  1.00  1.72           H  
ATOM   1808  N   GLY A 111      13.624  10.853 -12.998  1.00  1.74           N  
ATOM   1809  CA  GLY A 111      14.425  10.676 -11.794  1.00  1.74           C  
ATOM   1810  C   GLY A 111      13.724   9.742 -10.795  1.00  1.74           C  
ATOM   1811  O   GLY A 111      14.382   9.081  -9.997  1.00  1.74           O  
ATOM   1812  H   GLY A 111      13.369  11.783 -13.294  1.00  1.74           H  
ATOM   1813 1HA  GLY A 111      15.397  10.265 -12.066  1.00  1.74           H  
ATOM   1814 2HA  GLY A 111      14.605  11.646 -11.331  1.00  1.74           H  
ATOM   1815  N   GLY A 112      12.385   9.693 -10.811  1.00  1.76           N  
ATOM   1816  CA  GLY A 112      11.640   8.804  -9.934  1.00  1.76           C  
ATOM   1817  C   GLY A 112      11.982   7.344 -10.253  1.00  1.76           C  
ATOM   1818  O   GLY A 112      11.985   6.485  -9.365  1.00  1.76           O  
ATOM   1819  H   GLY A 112      11.858  10.227 -11.492  1.00  1.76           H  
ATOM   1820 1HA  GLY A 112      11.876   9.025  -8.896  1.00  1.76           H  
ATOM   1821 2HA  GLY A 112      10.573   8.977 -10.073  1.00  1.76           H  
ATOM   1822  N   ILE A 113      12.279   7.067 -11.531  1.00  1.78           N  
ATOM   1823  CA  ILE A 113      12.616   5.730 -11.982  1.00  1.78           C  
ATOM   1824  C   ILE A 113      13.987   5.426 -11.433  1.00  1.78           C  
ATOM   1825  O   ILE A 113      14.217   4.394 -10.805  1.00  1.78           O  
ATOM   1826  CB  ILE A 113      12.693   5.636 -13.533  1.00  1.78           C  
ATOM   1827  CG1 ILE A 113      11.360   5.889 -14.163  1.00  1.78           C  
ATOM   1828  CG2 ILE A 113      13.172   4.304 -13.946  1.00  1.78           C  
ATOM   1829  CD1 ILE A 113      11.409   6.033 -15.655  1.00  1.78           C  
ATOM   1830  H   ILE A 113      12.310   7.818 -12.211  1.00  1.78           H  
ATOM   1831  HA  ILE A 113      11.898   5.009 -11.590  1.00  1.78           H  
ATOM   1832  HB  ILE A 113      13.392   6.366 -13.909  1.00  1.78           H  
ATOM   1833 1HG1 ILE A 113      10.691   5.079 -13.897  1.00  1.78           H  
ATOM   1834 2HG1 ILE A 113      10.974   6.815 -13.773  1.00  1.78           H  
ATOM   1835 1HG2 ILE A 113      13.242   4.250 -15.032  1.00  1.78           H  
ATOM   1836 2HG2 ILE A 113      14.146   4.122 -13.513  1.00  1.78           H  
ATOM   1837 3HG2 ILE A 113      12.468   3.570 -13.590  1.00  1.78           H  
ATOM   1838 1HD1 ILE A 113      10.420   6.226 -16.012  1.00  1.78           H  
ATOM   1839 2HD1 ILE A 113      12.057   6.857 -15.919  1.00  1.78           H  
ATOM   1840 3HD1 ILE A 113      11.788   5.114 -16.102  1.00  1.78           H  
ATOM   1841  N   ASP A 114      14.895   6.379 -11.633  1.00  1.82           N  
ATOM   1842  CA  ASP A 114      16.272   6.204 -11.196  1.00  1.82           C  
ATOM   1843  C   ASP A 114      16.350   5.974  -9.690  1.00  1.82           C  
ATOM   1844  O   ASP A 114      17.065   5.081  -9.227  1.00  1.82           O  
ATOM   1845  CB  ASP A 114      17.080   7.449 -11.549  1.00  1.82           C  
ATOM   1846  CG  ASP A 114      17.305   7.620 -13.038  1.00  1.82           C  
ATOM   1847  OD1 ASP A 114      17.107   6.685 -13.776  1.00  1.82           O  
ATOM   1848  OD2 ASP A 114      17.664   8.697 -13.429  1.00  1.82           O  
ATOM   1849  H   ASP A 114      14.601   7.222 -12.131  1.00  1.82           H  
ATOM   1850  HA  ASP A 114      16.695   5.340 -11.705  1.00  1.82           H  
ATOM   1851 1HB  ASP A 114      16.576   8.328 -11.164  1.00  1.82           H  
ATOM   1852 2HB  ASP A 114      18.051   7.394 -11.056  1.00  1.82           H  
ATOM   1853  N   LYS A 115      15.569   6.737  -8.923  1.00  1.88           N  
ATOM   1854  CA  LYS A 115      15.576   6.585  -7.478  1.00  1.88           C  
ATOM   1855  C   LYS A 115      14.992   5.248  -7.063  1.00  1.88           C  
ATOM   1856  O   LYS A 115      15.530   4.592  -6.170  1.00  1.88           O  
ATOM   1857  CB  LYS A 115      14.830   7.737  -6.809  1.00  1.88           C  
ATOM   1858  CG  LYS A 115      15.570   9.074  -6.875  1.00  1.88           C  
ATOM   1859  CD  LYS A 115      14.769  10.185  -6.227  1.00  1.88           C  
ATOM   1860  CE  LYS A 115      15.507  11.510  -6.301  1.00  1.88           C  
ATOM   1861  NZ  LYS A 115      14.723  12.612  -5.686  1.00  1.88           N  
ATOM   1862  H   LYS A 115      14.996   7.464  -9.350  1.00  1.88           H  
ATOM   1863  HA  LYS A 115      16.613   6.614  -7.139  1.00  1.88           H  
ATOM   1864 1HB  LYS A 115      13.862   7.867  -7.301  1.00  1.88           H  
ATOM   1865 2HB  LYS A 115      14.640   7.497  -5.765  1.00  1.88           H  
ATOM   1866 1HG  LYS A 115      16.527   8.980  -6.361  1.00  1.88           H  
ATOM   1867 2HG  LYS A 115      15.763   9.330  -7.913  1.00  1.88           H  
ATOM   1868 1HD  LYS A 115      13.813  10.283  -6.745  1.00  1.88           H  
ATOM   1869 2HD  LYS A 115      14.576   9.937  -5.184  1.00  1.88           H  
ATOM   1870 1HE  LYS A 115      16.459  11.419  -5.780  1.00  1.88           H  
ATOM   1871 2HE  LYS A 115      15.698  11.753  -7.347  1.00  1.88           H  
ATOM   1872 1HZ  LYS A 115      15.242  13.476  -5.755  1.00  1.88           H  
ATOM   1873 2HZ  LYS A 115      13.843  12.708  -6.172  1.00  1.88           H  
ATOM   1874 3HZ  LYS A 115      14.549  12.400  -4.714  1.00  1.88           H  
ATOM   1875  N   ALA A 116      13.911   4.809  -7.718  1.00  1.95           N  
ATOM   1876  CA  ALA A 116      13.343   3.512  -7.385  1.00  1.95           C  
ATOM   1877  C   ALA A 116      14.369   2.414  -7.645  1.00  1.95           C  
ATOM   1878  O   ALA A 116      14.509   1.480  -6.858  1.00  1.95           O  
ATOM   1879  CB  ALA A 116      12.090   3.260  -8.194  1.00  1.95           C  
ATOM   1880  H   ALA A 116      13.461   5.378  -8.438  1.00  1.95           H  
ATOM   1881  HA  ALA A 116      13.094   3.509  -6.325  1.00  1.95           H  
ATOM   1882 1HB  ALA A 116      11.673   2.294  -7.921  1.00  1.95           H  
ATOM   1883 2HB  ALA A 116      11.360   4.045  -7.993  1.00  1.95           H  
ATOM   1884 3HB  ALA A 116      12.343   3.264  -9.257  1.00  1.95           H  
ATOM   1885  N   ILE A 117      15.140   2.550  -8.723  1.00  2.05           N  
ATOM   1886  CA  ILE A 117      16.150   1.554  -9.037  1.00  2.05           C  
ATOM   1887  C   ILE A 117      17.226   1.536  -7.962  1.00  2.05           C  
ATOM   1888  O   ILE A 117      17.582   0.467  -7.463  1.00  2.05           O  
ATOM   1889  CB  ILE A 117      16.777   1.817 -10.408  1.00  2.05           C  
ATOM   1890  CG1 ILE A 117      15.746   1.603 -11.486  1.00  2.05           C  
ATOM   1891  CG2 ILE A 117      17.959   0.888 -10.631  1.00  2.05           C  
ATOM   1892  CD1 ILE A 117      16.164   2.121 -12.790  1.00  2.05           C  
ATOM   1893  H   ILE A 117      14.990   3.337  -9.359  1.00  2.05           H  
ATOM   1894  HA  ILE A 117      15.673   0.577  -9.064  1.00  2.05           H  
ATOM   1895  HB  ILE A 117      17.109   2.853 -10.464  1.00  2.05           H  
ATOM   1896 1HG1 ILE A 117      15.559   0.551 -11.599  1.00  2.05           H  
ATOM   1897 2HG1 ILE A 117      14.816   2.084 -11.201  1.00  2.05           H  
ATOM   1898 1HG2 ILE A 117      18.398   1.087 -11.610  1.00  2.05           H  
ATOM   1899 2HG2 ILE A 117      18.702   1.057  -9.856  1.00  2.05           H  
ATOM   1900 3HG2 ILE A 117      17.617  -0.143 -10.593  1.00  2.05           H  
ATOM   1901 1HD1 ILE A 117      15.369   1.929 -13.509  1.00  2.05           H  
ATOM   1902 2HD1 ILE A 117      16.337   3.191 -12.716  1.00  2.05           H  
ATOM   1903 3HD1 ILE A 117      17.073   1.628 -13.096  1.00  2.05           H  
ATOM   1904  N   GLU A 118      17.731   2.713  -7.564  1.00  2.16           N  
ATOM   1905  CA  GLU A 118      18.749   2.718  -6.521  1.00  2.16           C  
ATOM   1906  C   GLU A 118      18.200   2.136  -5.223  1.00  2.16           C  
ATOM   1907  O   GLU A 118      18.892   1.376  -4.547  1.00  2.16           O  
ATOM   1908  CB  GLU A 118      19.309   4.121  -6.253  1.00  2.16           C  
ATOM   1909  CG  GLU A 118      20.226   4.686  -7.345  1.00  2.16           C  
ATOM   1910  CD  GLU A 118      20.785   6.065  -6.989  1.00  2.16           C  
ATOM   1911  OE1 GLU A 118      20.291   6.670  -6.060  1.00  2.16           O  
ATOM   1912  OE2 GLU A 118      21.717   6.494  -7.632  1.00  2.16           O  
ATOM   1913  H   GLU A 118      17.415   3.583  -8.000  1.00  2.16           H  
ATOM   1914  HA  GLU A 118      19.573   2.088  -6.849  1.00  2.16           H  
ATOM   1915 1HB  GLU A 118      18.476   4.816  -6.128  1.00  2.16           H  
ATOM   1916 2HB  GLU A 118      19.864   4.108  -5.322  1.00  2.16           H  
ATOM   1917 1HG  GLU A 118      21.055   3.996  -7.501  1.00  2.16           H  
ATOM   1918 2HG  GLU A 118      19.660   4.753  -8.275  1.00  2.16           H  
ATOM   1919  N   MET A 119      16.938   2.432  -4.907  1.00  2.30           N  
ATOM   1920  CA  MET A 119      16.300   1.902  -3.710  1.00  2.30           C  
ATOM   1921  C   MET A 119      16.277   0.381  -3.737  1.00  2.30           C  
ATOM   1922  O   MET A 119      16.726  -0.277  -2.788  1.00  2.30           O  
ATOM   1923  CB  MET A 119      14.865   2.403  -3.636  1.00  2.30           C  
ATOM   1924  CG  MET A 119      14.071   1.900  -2.488  1.00  2.30           C  
ATOM   1925  SD  MET A 119      12.347   2.303  -2.682  1.00  2.30           S  
ATOM   1926  CE  MET A 119      11.969   1.180  -4.030  1.00  2.30           C  
ATOM   1927  H   MET A 119      16.413   3.074  -5.500  1.00  2.30           H  
ATOM   1928  HA  MET A 119      16.861   2.227  -2.838  1.00  2.30           H  
ATOM   1929 1HB  MET A 119      14.863   3.492  -3.609  1.00  2.30           H  
ATOM   1930 2HB  MET A 119      14.337   2.112  -4.527  1.00  2.30           H  
ATOM   1931 1HG  MET A 119      14.174   0.819  -2.424  1.00  2.30           H  
ATOM   1932 2HG  MET A 119      14.434   2.348  -1.568  1.00  2.30           H  
ATOM   1933 1HE  MET A 119      10.922   1.278  -4.308  1.00  2.30           H  
ATOM   1934 2HE  MET A 119      12.599   1.410  -4.894  1.00  2.30           H  
ATOM   1935 3HE  MET A 119      12.166   0.160  -3.709  1.00  2.30           H  
ATOM   1936  N   PHE A 120      15.800  -0.179  -4.848  1.00  2.49           N  
ATOM   1937  CA  PHE A 120      15.699  -1.620  -4.987  1.00  2.49           C  
ATOM   1938  C   PHE A 120      17.083  -2.267  -4.903  1.00  2.49           C  
ATOM   1939  O   PHE A 120      17.241  -3.357  -4.342  1.00  2.49           O  
ATOM   1940  CB  PHE A 120      15.019  -1.991  -6.310  1.00  2.49           C  
ATOM   1941  CG  PHE A 120      13.539  -1.780  -6.361  1.00  2.49           C  
ATOM   1942  CD1 PHE A 120      12.970  -1.024  -7.372  1.00  2.49           C  
ATOM   1943  CD2 PHE A 120      12.711  -2.335  -5.402  1.00  2.49           C  
ATOM   1944  CE1 PHE A 120      11.604  -0.829  -7.432  1.00  2.49           C  
ATOM   1945  CE2 PHE A 120      11.345  -2.148  -5.452  1.00  2.49           C  
ATOM   1946  CZ  PHE A 120      10.785  -1.392  -6.472  1.00  2.49           C  
ATOM   1947  H   PHE A 120      15.466   0.418  -5.606  1.00  2.49           H  
ATOM   1948  HA  PHE A 120      15.093  -2.003  -4.168  1.00  2.49           H  
ATOM   1949 1HB  PHE A 120      15.466  -1.401  -7.109  1.00  2.49           H  
ATOM   1950 2HB  PHE A 120      15.199  -3.024  -6.528  1.00  2.49           H  
ATOM   1951  HD1 PHE A 120      13.616  -0.580  -8.132  1.00  2.49           H  
ATOM   1952  HD2 PHE A 120      13.149  -2.929  -4.599  1.00  2.49           H  
ATOM   1953  HE1 PHE A 120      11.176  -0.233  -8.238  1.00  2.49           H  
ATOM   1954  HE2 PHE A 120      10.713  -2.592  -4.689  1.00  2.49           H  
ATOM   1955  HZ  PHE A 120       9.708  -1.240  -6.518  1.00  2.49           H  
ATOM   1956  N   MET A 121      18.087  -1.618  -5.485  1.00  2.72           N  
ATOM   1957  CA  MET A 121      19.458  -2.114  -5.424  1.00  2.72           C  
ATOM   1958  C   MET A 121      19.979  -2.135  -3.993  1.00  2.72           C  
ATOM   1959  O   MET A 121      20.486  -3.154  -3.519  1.00  2.72           O  
ATOM   1960  CB  MET A 121      20.330  -1.275  -6.354  1.00  2.72           C  
ATOM   1961  CG  MET A 121      21.790  -1.632  -6.418  1.00  2.72           C  
ATOM   1962  SD  MET A 121      22.724  -0.869  -5.087  1.00  2.72           S  
ATOM   1963  CE  MET A 121      22.615   0.857  -5.599  1.00  2.72           C  
ATOM   1964  H   MET A 121      17.902  -0.746  -5.982  1.00  2.72           H  
ATOM   1965  HA  MET A 121      19.476  -3.142  -5.767  1.00  2.72           H  
ATOM   1966 1HB  MET A 121      19.936  -1.336  -7.366  1.00  2.72           H  
ATOM   1967 2HB  MET A 121      20.266  -0.235  -6.055  1.00  2.72           H  
ATOM   1968 1HG  MET A 121      21.912  -2.714  -6.368  1.00  2.72           H  
ATOM   1969 2HG  MET A 121      22.199  -1.292  -7.352  1.00  2.72           H  
ATOM   1970 1HE  MET A 121      23.144   1.483  -4.883  1.00  2.72           H  
ATOM   1971 2HE  MET A 121      23.061   0.973  -6.586  1.00  2.72           H  
ATOM   1972 3HE  MET A 121      21.565   1.159  -5.638  1.00  2.72           H  
ATOM   1973  N   ARG A 122      19.804  -1.026  -3.277  1.00  2.98           N  
ATOM   1974  CA  ARG A 122      20.296  -0.869  -1.913  1.00  2.98           C  
ATOM   1975  C   ARG A 122      19.637  -1.834  -0.933  1.00  2.98           C  
ATOM   1976  O   ARG A 122      20.264  -2.272   0.033  1.00  2.98           O  
ATOM   1977  CB  ARG A 122      20.114   0.573  -1.489  1.00  2.98           C  
ATOM   1978  CG  ARG A 122      21.073   1.497  -2.224  1.00  2.98           C  
ATOM   1979  CD  ARG A 122      20.826   2.930  -2.010  1.00  2.98           C  
ATOM   1980  NE  ARG A 122      21.753   3.728  -2.809  1.00  2.98           N  
ATOM   1981  CZ  ARG A 122      21.592   5.029  -3.120  1.00  2.98           C  
ATOM   1982  NH1 ARG A 122      20.542   5.687  -2.690  1.00  2.98           N  
ATOM   1983  NH2 ARG A 122      22.487   5.643  -3.871  1.00  2.98           N  
ATOM   1984  H   ARG A 122      19.346  -0.228  -3.717  1.00  2.98           H  
ATOM   1985  HA  ARG A 122      21.365  -1.075  -1.923  1.00  2.98           H  
ATOM   1986 1HB  ARG A 122      19.096   0.892  -1.718  1.00  2.98           H  
ATOM   1987 2HB  ARG A 122      20.271   0.677  -0.418  1.00  2.98           H  
ATOM   1988 1HG  ARG A 122      22.090   1.277  -1.906  1.00  2.98           H  
ATOM   1989 2HG  ARG A 122      20.990   1.303  -3.279  1.00  2.98           H  
ATOM   1990 1HD  ARG A 122      19.808   3.173  -2.321  1.00  2.98           H  
ATOM   1991 2HD  ARG A 122      20.964   3.183  -0.960  1.00  2.98           H  
ATOM   1992  HE  ARG A 122      22.576   3.263  -3.168  1.00  2.98           H  
ATOM   1993 1HH1 ARG A 122      19.851   5.222  -2.122  1.00  2.98           H  
ATOM   1994 2HH1 ARG A 122      20.422   6.659  -2.947  1.00  2.98           H  
ATOM   1995 1HH2 ARG A 122      23.290   5.142  -4.217  1.00  2.98           H  
ATOM   1996 2HH2 ARG A 122      22.354   6.617  -4.121  1.00  2.98           H  
ATOM   1997  N   LYS A 123      18.391  -2.214  -1.210  1.00  3.26           N  
ATOM   1998  CA  LYS A 123      17.664  -3.158  -0.367  1.00  3.26           C  
ATOM   1999  C   LYS A 123      17.949  -4.622  -0.731  1.00  3.26           C  
ATOM   2000  O   LYS A 123      17.423  -5.536  -0.094  1.00  3.26           O  
ATOM   2001  CB  LYS A 123      16.162  -2.884  -0.444  1.00  3.26           C  
ATOM   2002  CG  LYS A 123      15.735  -1.552   0.171  1.00  3.26           C  
ATOM   2003  CD  LYS A 123      14.235  -1.326   0.046  1.00  3.26           C  
ATOM   2004  CE  LYS A 123      13.822  -0.003   0.679  1.00  3.26           C  
ATOM   2005  NZ  LYS A 123      13.963  -0.027   2.170  1.00  3.26           N  
ATOM   2006  H   LYS A 123      17.909  -1.784  -2.001  1.00  3.26           H  
ATOM   2007  HA  LYS A 123      17.986  -3.008   0.663  1.00  3.26           H  
ATOM   2008 1HB  LYS A 123      15.859  -2.869  -1.496  1.00  3.26           H  
ATOM   2009 2HB  LYS A 123      15.615  -3.686   0.046  1.00  3.26           H  
ATOM   2010 1HG  LYS A 123      16.011  -1.538   1.225  1.00  3.26           H  
ATOM   2011 2HG  LYS A 123      16.258  -0.740  -0.332  1.00  3.26           H  
ATOM   2012 1HD  LYS A 123      13.958  -1.318  -1.011  1.00  3.26           H  
ATOM   2013 2HD  LYS A 123      13.702  -2.137   0.539  1.00  3.26           H  
ATOM   2014 1HE  LYS A 123      14.453   0.787   0.285  1.00  3.26           H  
ATOM   2015 2HE  LYS A 123      12.785   0.211   0.421  1.00  3.26           H  
ATOM   2016 1HZ  LYS A 123      13.686   0.867   2.550  1.00  3.26           H  
ATOM   2017 2HZ  LYS A 123      13.374  -0.753   2.553  1.00  3.26           H  
ATOM   2018 3HZ  LYS A 123      14.926  -0.212   2.415  1.00  3.26           H  
ATOM   2019  N   GLY A 124      18.751  -4.848  -1.775  1.00  3.52           N  
ATOM   2020  CA  GLY A 124      19.122  -6.185  -2.228  1.00  3.52           C  
ATOM   2021  C   GLY A 124      18.178  -6.816  -3.260  1.00  3.52           C  
ATOM   2022  O   GLY A 124      18.537  -7.811  -3.893  1.00  3.52           O  
ATOM   2023  H   GLY A 124      19.174  -4.065  -2.272  1.00  3.52           H  
ATOM   2024 1HA  GLY A 124      20.124  -6.131  -2.651  1.00  3.52           H  
ATOM   2025 2HA  GLY A 124      19.192  -6.840  -1.362  1.00  3.52           H  
ATOM   2026  N   HIS A 125      17.029  -6.188  -3.512  1.00  3.71           N  
ATOM   2027  CA  HIS A 125      16.015  -6.710  -4.440  1.00  3.71           C  
ATOM   2028  C   HIS A 125      16.633  -6.970  -5.817  1.00  3.71           C  
ATOM   2029  O   HIS A 125      16.430  -8.029  -6.413  1.00  3.71           O  
ATOM   2030  CB  HIS A 125      14.833  -5.720  -4.507  1.00  3.71           C  
ATOM   2031  CG  HIS A 125      13.641  -6.116  -5.359  1.00  3.71           C  
ATOM   2032  ND1 HIS A 125      12.750  -7.101  -4.976  1.00  3.71           N  
ATOM   2033  CD2 HIS A 125      13.171  -5.628  -6.536  1.00  3.71           C  
ATOM   2034  CE1 HIS A 125      11.797  -7.210  -5.889  1.00  3.71           C  
ATOM   2035  NE2 HIS A 125      12.030  -6.330  -6.842  1.00  3.71           N  
ATOM   2036  H   HIS A 125      16.836  -5.333  -3.007  1.00  3.71           H  
ATOM   2037  HA  HIS A 125      15.634  -7.659  -4.066  1.00  3.71           H  
ATOM   2038 1HB  HIS A 125      14.470  -5.538  -3.496  1.00  3.71           H  
ATOM   2039 2HB  HIS A 125      15.193  -4.774  -4.881  1.00  3.71           H  
ATOM   2040  HD2 HIS A 125      13.603  -4.827  -7.127  1.00  3.71           H  
ATOM   2041  HE1 HIS A 125      10.958  -7.906  -5.856  1.00  3.71           H  
ATOM   2042  HE2 HIS A 125      11.460  -6.188  -7.663  1.00  3.71           H  
ATOM   2043  N   ILE A 126      17.390  -5.995  -6.305  1.00  3.76           N  
ATOM   2044  CA  ILE A 126      18.108  -6.106  -7.579  1.00  3.76           C  
ATOM   2045  C   ILE A 126      19.576  -5.848  -7.295  1.00  3.76           C  
ATOM   2046  O   ILE A 126      20.238  -5.133  -8.046  1.00  3.76           O  
ATOM   2047  CB  ILE A 126      17.602  -5.109  -8.621  1.00  3.76           C  
ATOM   2048  CG1 ILE A 126      17.746  -3.782  -8.055  1.00  3.76           C  
ATOM   2049  CG2 ILE A 126      16.187  -5.393  -9.002  1.00  3.76           C  
ATOM   2050  CD1 ILE A 126      17.441  -2.667  -8.944  1.00  3.76           C  
ATOM   2051  H   ILE A 126      17.482  -5.149  -5.741  1.00  3.76           H  
ATOM   2052  HA  ILE A 126      18.003  -7.116  -7.972  1.00  3.76           H  
ATOM   2053  HB  ILE A 126      18.236  -5.165  -9.508  1.00  3.76           H  
ATOM   2054 1HG1 ILE A 126      17.144  -3.739  -7.191  1.00  3.76           H  
ATOM   2055 2HG1 ILE A 126      18.775  -3.677  -7.763  1.00  3.76           H  
ATOM   2056 1HG2 ILE A 126      15.865  -4.673  -9.736  1.00  3.76           H  
ATOM   2057 2HG2 ILE A 126      16.119  -6.396  -9.423  1.00  3.76           H  
ATOM   2058 3HG2 ILE A 126      15.569  -5.326  -8.128  1.00  3.76           H  
ATOM   2059 1HD1 ILE A 126      17.597  -1.740  -8.424  1.00  3.76           H  
ATOM   2060 2HD1 ILE A 126      18.057  -2.693  -9.793  1.00  3.76           H  
ATOM   2061 3HD1 ILE A 126      16.421  -2.746  -9.232  1.00  3.76           H  
ATOM   2062  N   GLY A 127      20.060  -6.351  -6.153  1.00  3.64           N  
ATOM   2063  CA  GLY A 127      21.434  -6.102  -5.726  1.00  3.64           C  
ATOM   2064  C   GLY A 127      22.496  -6.514  -6.752  1.00  3.64           C  
ATOM   2065  O   GLY A 127      23.554  -5.889  -6.832  1.00  3.64           O  
ATOM   2066  H   GLY A 127      19.462  -6.935  -5.563  1.00  3.64           H  
ATOM   2067 1HA  GLY A 127      21.543  -5.041  -5.493  1.00  3.64           H  
ATOM   2068 2HA  GLY A 127      21.611  -6.639  -4.795  1.00  3.64           H  
ATOM   2069  N   LYS A 128      22.254  -7.580  -7.517  1.00  3.37           N  
ATOM   2070  CA  LYS A 128      23.226  -7.995  -8.525  1.00  3.37           C  
ATOM   2071  C   LYS A 128      23.278  -6.922  -9.613  1.00  3.37           C  
ATOM   2072  O   LYS A 128      22.235  -6.514 -10.131  1.00  3.37           O  
ATOM   2073  CB  LYS A 128      22.876  -9.366  -9.098  1.00  3.37           C  
ATOM   2074  CG  LYS A 128      23.902  -9.946 -10.067  1.00  3.37           C  
ATOM   2075  CD  LYS A 128      23.517 -11.362 -10.501  1.00  3.37           C  
ATOM   2076  CE  LYS A 128      24.570 -11.964 -11.429  1.00  3.37           C  
ATOM   2077  NZ  LYS A 128      24.213 -13.347 -11.857  1.00  3.37           N  
ATOM   2078  H   LYS A 128      21.378  -8.081  -7.418  1.00  3.37           H  
ATOM   2079  HA  LYS A 128      24.211  -8.055  -8.063  1.00  3.37           H  
ATOM   2080 1HB  LYS A 128      22.733 -10.076  -8.284  1.00  3.37           H  
ATOM   2081 2HB  LYS A 128      21.946  -9.291  -9.624  1.00  3.37           H  
ATOM   2082 1HG  LYS A 128      23.964  -9.317 -10.951  1.00  3.37           H  
ATOM   2083 2HG  LYS A 128      24.881  -9.972  -9.590  1.00  3.37           H  
ATOM   2084 1HD  LYS A 128      23.407 -11.998  -9.621  1.00  3.37           H  
ATOM   2085 2HD  LYS A 128      22.562 -11.330 -11.025  1.00  3.37           H  
ATOM   2086 1HE  LYS A 128      24.668 -11.334 -12.316  1.00  3.37           H  
ATOM   2087 2HE  LYS A 128      25.527 -11.994 -10.909  1.00  3.37           H  
ATOM   2088 1HZ  LYS A 128      24.936 -13.702 -12.468  1.00  3.37           H  
ATOM   2089 2HZ  LYS A 128      24.131 -13.945 -11.046  1.00  3.37           H  
ATOM   2090 3HZ  LYS A 128      23.334 -13.327 -12.353  1.00  3.37           H  
ATOM   2091  N   THR A 129      24.480  -6.519 -10.019  1.00  3.04           N  
ATOM   2092  CA  THR A 129      24.610  -5.470 -11.028  1.00  3.04           C  
ATOM   2093  C   THR A 129      23.862  -5.774 -12.322  1.00  3.04           C  
ATOM   2094  O   THR A 129      23.211  -4.893 -12.885  1.00  3.04           O  
ATOM   2095  CB  THR A 129      26.079  -5.207 -11.367  1.00  3.04           C  
ATOM   2096  OG1 THR A 129      26.775  -4.774 -10.192  1.00  3.04           O  
ATOM   2097  CG2 THR A 129      26.162  -4.138 -12.427  1.00  3.04           C  
ATOM   2098  H   THR A 129      25.306  -6.900  -9.579  1.00  3.04           H  
ATOM   2099  HA  THR A 129      24.191  -4.553 -10.610  1.00  3.04           H  
ATOM   2100  HB  THR A 129      26.541  -6.121 -11.741  1.00  3.04           H  
ATOM   2101  HG1 THR A 129      26.309  -4.024  -9.806  1.00  3.04           H  
ATOM   2102 1HG2 THR A 129      27.205  -3.949 -12.672  1.00  3.04           H  
ATOM   2103 2HG2 THR A 129      25.632  -4.480 -13.318  1.00  3.04           H  
ATOM   2104 3HG2 THR A 129      25.701  -3.222 -12.058  1.00  3.04           H  
ATOM   2105  N   ASP A 130      23.951  -7.008 -12.813  1.00  2.69           N  
ATOM   2106  CA  ASP A 130      23.268  -7.332 -14.060  1.00  2.69           C  
ATOM   2107  C   ASP A 130      21.760  -7.126 -13.932  1.00  2.69           C  
ATOM   2108  O   ASP A 130      21.112  -6.658 -14.870  1.00  2.69           O  
ATOM   2109  CB  ASP A 130      23.529  -8.779 -14.464  1.00  2.69           C  
ATOM   2110  CG  ASP A 130      24.961  -9.032 -14.919  1.00  2.69           C  
ATOM   2111  OD1 ASP A 130      25.678  -8.084 -15.150  1.00  2.69           O  
ATOM   2112  OD2 ASP A 130      25.316 -10.180 -15.050  1.00  2.69           O  
ATOM   2113  H   ASP A 130      24.494  -7.704 -12.326  1.00  2.69           H  
ATOM   2114  HA  ASP A 130      23.640  -6.671 -14.842  1.00  2.69           H  
ATOM   2115 1HB  ASP A 130      23.308  -9.432 -13.623  1.00  2.69           H  
ATOM   2116 2HB  ASP A 130      22.852  -9.054 -15.274  1.00  2.69           H  
ATOM   2117  N   GLN A 131      21.192  -7.461 -12.770  1.00  2.38           N  
ATOM   2118  CA  GLN A 131      19.758  -7.312 -12.565  1.00  2.38           C  
ATOM   2119  C   GLN A 131      19.400  -5.844 -12.583  1.00  2.38           C  
ATOM   2120  O   GLN A 131      18.393  -5.442 -13.168  1.00  2.38           O  
ATOM   2121  CB  GLN A 131      19.326  -7.920 -11.232  1.00  2.38           C  
ATOM   2122  CG  GLN A 131      19.419  -9.427 -11.148  1.00  2.38           C  
ATOM   2123  CD  GLN A 131      19.152  -9.927  -9.729  1.00  2.38           C  
ATOM   2124  OE1 GLN A 131      19.450  -9.219  -8.760  1.00  2.38           O  
ATOM   2125  NE2 GLN A 131      18.604 -11.131  -9.605  1.00  2.38           N  
ATOM   2126  H   GLN A 131      21.768  -7.800 -12.008  1.00  2.38           H  
ATOM   2127  HA  GLN A 131      19.230  -7.807 -13.383  1.00  2.38           H  
ATOM   2128 1HB  GLN A 131      19.938  -7.501 -10.431  1.00  2.38           H  
ATOM   2129 2HB  GLN A 131      18.296  -7.635 -11.020  1.00  2.38           H  
ATOM   2130 1HG  GLN A 131      18.678  -9.865 -11.814  1.00  2.38           H  
ATOM   2131 2HG  GLN A 131      20.420  -9.735 -11.447  1.00  2.38           H  
ATOM   2132 1HE2 GLN A 131      18.406 -11.500  -8.695  1.00  2.38           H  
ATOM   2133 2HE2 GLN A 131      18.382 -11.667 -10.420  1.00  2.38           H  
ATOM   2134  N   GLN A 132      20.258  -5.035 -11.960  1.00  2.12           N  
ATOM   2135  CA  GLN A 132      20.023  -3.606 -11.915  1.00  2.12           C  
ATOM   2136  C   GLN A 132      20.007  -3.015 -13.308  1.00  2.12           C  
ATOM   2137  O   GLN A 132      19.093  -2.264 -13.660  1.00  2.12           O  
ATOM   2138  CB  GLN A 132      21.087  -2.895 -11.073  1.00  2.12           C  
ATOM   2139  CG  GLN A 132      20.853  -1.394 -10.938  1.00  2.12           C  
ATOM   2140  CD  GLN A 132      21.938  -0.668 -10.161  1.00  2.12           C  
ATOM   2141  OE1 GLN A 132      22.966  -1.237  -9.783  1.00  2.12           O  
ATOM   2142  NE2 GLN A 132      21.715   0.618  -9.922  1.00  2.12           N  
ATOM   2143  H   GLN A 132      21.070  -5.435 -11.485  1.00  2.12           H  
ATOM   2144  HA  GLN A 132      19.048  -3.441 -11.488  1.00  2.12           H  
ATOM   2145 1HB  GLN A 132      21.109  -3.339 -10.069  1.00  2.12           H  
ATOM   2146 2HB  GLN A 132      22.066  -3.046 -11.517  1.00  2.12           H  
ATOM   2147 1HG  GLN A 132      20.785  -0.954 -11.935  1.00  2.12           H  
ATOM   2148 2HG  GLN A 132      19.921  -1.252 -10.405  1.00  2.12           H  
ATOM   2149 1HE2 GLN A 132      22.390   1.163  -9.426  1.00  2.12           H  
ATOM   2150 2HE2 GLN A 132      20.873   1.047 -10.249  1.00  2.12           H  
ATOM   2151  N   LYS A 133      20.998  -3.387 -14.122  1.00  1.94           N  
ATOM   2152  CA  LYS A 133      21.073  -2.871 -15.481  1.00  1.94           C  
ATOM   2153  C   LYS A 133      19.885  -3.325 -16.318  1.00  1.94           C  
ATOM   2154  O   LYS A 133      19.325  -2.536 -17.087  1.00  1.94           O  
ATOM   2155  CB  LYS A 133      22.380  -3.301 -16.140  1.00  1.94           C  
ATOM   2156  CG  LYS A 133      23.620  -2.599 -15.591  1.00  1.94           C  
ATOM   2157  CD  LYS A 133      24.880  -3.098 -16.280  1.00  1.94           C  
ATOM   2158  CE  LYS A 133      26.118  -2.356 -15.798  1.00  1.94           C  
ATOM   2159  NZ  LYS A 133      27.359  -2.904 -16.410  1.00  1.94           N  
ATOM   2160  H   LYS A 133      21.721  -4.019 -13.774  1.00  1.94           H  
ATOM   2161  HA  LYS A 133      21.053  -1.783 -15.434  1.00  1.94           H  
ATOM   2162 1HB  LYS A 133      22.518  -4.377 -15.990  1.00  1.94           H  
ATOM   2163 2HB  LYS A 133      22.327  -3.122 -17.212  1.00  1.94           H  
ATOM   2164 1HG  LYS A 133      23.528  -1.522 -15.733  1.00  1.94           H  
ATOM   2165 2HG  LYS A 133      23.697  -2.804 -14.520  1.00  1.94           H  
ATOM   2166 1HD  LYS A 133      25.003  -4.164 -16.069  1.00  1.94           H  
ATOM   2167 2HD  LYS A 133      24.784  -2.966 -17.356  1.00  1.94           H  
ATOM   2168 1HE  LYS A 133      26.028  -1.304 -16.065  1.00  1.94           H  
ATOM   2169 2HE  LYS A 133      26.188  -2.436 -14.720  1.00  1.94           H  
ATOM   2170 1HZ  LYS A 133      28.160  -2.389 -16.071  1.00  1.94           H  
ATOM   2171 2HZ  LYS A 133      27.454  -3.882 -16.158  1.00  1.94           H  
ATOM   2172 3HZ  LYS A 133      27.306  -2.819 -17.415  1.00  1.94           H  
ATOM   2173  N   LEU A 134      19.453  -4.576 -16.149  1.00  1.81           N  
ATOM   2174  CA  LEU A 134      18.293  -5.038 -16.890  1.00  1.81           C  
ATOM   2175  C   LEU A 134      17.057  -4.267 -16.467  1.00  1.81           C  
ATOM   2176  O   LEU A 134      16.246  -3.880 -17.313  1.00  1.81           O  
ATOM   2177  CB  LEU A 134      18.071  -6.533 -16.667  1.00  1.81           C  
ATOM   2178  CG  LEU A 134      19.099  -7.459 -17.306  1.00  1.81           C  
ATOM   2179  CD1 LEU A 134      18.872  -8.874 -16.807  1.00  1.81           C  
ATOM   2180  CD2 LEU A 134      18.957  -7.382 -18.813  1.00  1.81           C  
ATOM   2181  H   LEU A 134      19.944  -5.218 -15.523  1.00  1.81           H  
ATOM   2182  HA  LEU A 134      18.464  -4.859 -17.951  1.00  1.81           H  
ATOM   2183 1HB  LEU A 134      18.084  -6.720 -15.594  1.00  1.81           H  
ATOM   2184 2HB  LEU A 134      17.094  -6.798 -17.050  1.00  1.81           H  
ATOM   2185  HG  LEU A 134      20.099  -7.151 -17.025  1.00  1.81           H  
ATOM   2186 1HD1 LEU A 134      19.607  -9.540 -17.258  1.00  1.81           H  
ATOM   2187 2HD1 LEU A 134      18.983  -8.892 -15.723  1.00  1.81           H  
ATOM   2188 3HD1 LEU A 134      17.872  -9.201 -17.077  1.00  1.81           H  
ATOM   2189 1HD2 LEU A 134      19.689  -8.040 -19.279  1.00  1.81           H  
ATOM   2190 2HD2 LEU A 134      17.954  -7.692 -19.100  1.00  1.81           H  
ATOM   2191 3HD2 LEU A 134      19.128  -6.355 -19.141  1.00  1.81           H  
ATOM   2192  N   LEU A 135      16.931  -3.986 -15.166  1.00  1.71           N  
ATOM   2193  CA  LEU A 135      15.776  -3.251 -14.697  1.00  1.71           C  
ATOM   2194  C   LEU A 135      15.770  -1.861 -15.299  1.00  1.71           C  
ATOM   2195  O   LEU A 135      14.749  -1.429 -15.831  1.00  1.71           O  
ATOM   2196  CB  LEU A 135      15.741  -3.124 -13.168  1.00  1.71           C  
ATOM   2197  CG  LEU A 135      14.509  -2.339 -12.665  1.00  1.71           C  
ATOM   2198  CD1 LEU A 135      13.260  -3.102 -13.084  1.00  1.71           C  
ATOM   2199  CD2 LEU A 135      14.545  -2.153 -11.168  1.00  1.71           C  
ATOM   2200  H   LEU A 135      17.621  -4.322 -14.495  1.00  1.71           H  
ATOM   2201  HA  LEU A 135      14.879  -3.773 -15.023  1.00  1.71           H  
ATOM   2202 1HB  LEU A 135      15.732  -4.120 -12.727  1.00  1.71           H  
ATOM   2203 2HB  LEU A 135      16.641  -2.604 -12.831  1.00  1.71           H  
ATOM   2204  HG  LEU A 135      14.491  -1.356 -13.143  1.00  1.71           H  
ATOM   2205 1HD1 LEU A 135      12.378  -2.556 -12.757  1.00  1.71           H  
ATOM   2206 2HD1 LEU A 135      13.240  -3.205 -14.166  1.00  1.71           H  
ATOM   2207 3HD1 LEU A 135      13.264  -4.088 -12.623  1.00  1.71           H  
ATOM   2208 1HD2 LEU A 135      13.662  -1.588 -10.854  1.00  1.71           H  
ATOM   2209 2HD2 LEU A 135      14.544  -3.117 -10.686  1.00  1.71           H  
ATOM   2210 3HD2 LEU A 135      15.436  -1.605 -10.901  1.00  1.71           H  
ATOM   2211  N   GLU A 136      16.913  -1.168 -15.250  1.00  1.64           N  
ATOM   2212  CA  GLU A 136      16.985   0.185 -15.782  1.00  1.64           C  
ATOM   2213  C   GLU A 136      16.603   0.248 -17.248  1.00  1.64           C  
ATOM   2214  O   GLU A 136      15.803   1.099 -17.651  1.00  1.64           O  
ATOM   2215  CB  GLU A 136      18.394   0.766 -15.604  1.00  1.64           C  
ATOM   2216  CG  GLU A 136      18.545   2.204 -16.131  1.00  1.64           C  
ATOM   2217  CD  GLU A 136      19.927   2.801 -15.913  1.00  1.64           C  
ATOM   2218  OE1 GLU A 136      20.704   2.232 -15.183  1.00  1.64           O  
ATOM   2219  OE2 GLU A 136      20.207   3.816 -16.504  1.00  1.64           O  
ATOM   2220  H   GLU A 136      17.733  -1.586 -14.808  1.00  1.64           H  
ATOM   2221  HA  GLU A 136      16.277   0.799 -15.242  1.00  1.64           H  
ATOM   2222 1HB  GLU A 136      18.674   0.743 -14.553  1.00  1.64           H  
ATOM   2223 2HB  GLU A 136      19.107   0.137 -16.138  1.00  1.64           H  
ATOM   2224 1HG  GLU A 136      18.333   2.199 -17.199  1.00  1.64           H  
ATOM   2225 2HG  GLU A 136      17.800   2.837 -15.647  1.00  1.64           H  
ATOM   2226  N   GLU A 137      17.140  -0.662 -18.059  1.00  1.57           N  
ATOM   2227  CA  GLU A 137      16.784  -0.640 -19.467  1.00  1.57           C  
ATOM   2228  C   GLU A 137      15.290  -0.858 -19.657  1.00  1.57           C  
ATOM   2229  O   GLU A 137      14.636  -0.139 -20.421  1.00  1.57           O  
ATOM   2230  CB  GLU A 137      17.561  -1.699 -20.254  1.00  1.57           C  
ATOM   2231  CG  GLU A 137      17.214  -1.716 -21.751  1.00  1.57           C  
ATOM   2232  CD  GLU A 137      18.011  -2.714 -22.578  1.00  1.57           C  
ATOM   2233  OE1 GLU A 137      18.881  -3.363 -22.050  1.00  1.57           O  
ATOM   2234  OE2 GLU A 137      17.713  -2.832 -23.751  1.00  1.57           O  
ATOM   2235  H   GLU A 137      17.800  -1.355 -17.698  1.00  1.57           H  
ATOM   2236  HA  GLU A 137      17.036   0.342 -19.867  1.00  1.57           H  
ATOM   2237 1HB  GLU A 137      18.631  -1.519 -20.147  1.00  1.57           H  
ATOM   2238 2HB  GLU A 137      17.352  -2.687 -19.835  1.00  1.57           H  
ATOM   2239 1HG  GLU A 137      16.155  -1.954 -21.846  1.00  1.57           H  
ATOM   2240 2HG  GLU A 137      17.365  -0.716 -22.155  1.00  1.57           H  
ATOM   2241  N   ARG A 138      14.738  -1.850 -18.959  1.00  1.50           N  
ATOM   2242  CA  ARG A 138      13.336  -2.179 -19.121  1.00  1.50           C  
ATOM   2243  C   ARG A 138      12.429  -1.048 -18.661  1.00  1.50           C  
ATOM   2244  O   ARG A 138      11.478  -0.696 -19.364  1.00  1.50           O  
ATOM   2245  CB  ARG A 138      13.045  -3.451 -18.344  1.00  1.50           C  
ATOM   2246  CG  ARG A 138      13.686  -4.689 -18.973  1.00  1.50           C  
ATOM   2247  CD  ARG A 138      13.599  -5.893 -18.110  1.00  1.50           C  
ATOM   2248  NE  ARG A 138      14.291  -7.029 -18.720  1.00  1.50           N  
ATOM   2249  CZ  ARG A 138      14.627  -8.169 -18.082  1.00  1.50           C  
ATOM   2250  NH1 ARG A 138      14.327  -8.329 -16.812  1.00  1.50           N  
ATOM   2251  NH2 ARG A 138      15.263  -9.125 -18.735  1.00  1.50           N  
ATOM   2252  H   ARG A 138      15.309  -2.412 -18.322  1.00  1.50           H  
ATOM   2253  HA  ARG A 138      13.151  -2.366 -20.177  1.00  1.50           H  
ATOM   2254 1HB  ARG A 138      13.435  -3.350 -17.329  1.00  1.50           H  
ATOM   2255 2HB  ARG A 138      11.971  -3.608 -18.276  1.00  1.50           H  
ATOM   2256 1HG  ARG A 138      13.173  -4.912 -19.907  1.00  1.50           H  
ATOM   2257 2HG  ARG A 138      14.735  -4.488 -19.185  1.00  1.50           H  
ATOM   2258 1HD  ARG A 138      14.072  -5.679 -17.149  1.00  1.50           H  
ATOM   2259 2HD  ARG A 138      12.557  -6.166 -17.954  1.00  1.50           H  
ATOM   2260  HE  ARG A 138      14.543  -6.948 -19.697  1.00  1.50           H  
ATOM   2261 1HH1 ARG A 138      13.842  -7.598 -16.312  1.00  1.50           H  
ATOM   2262 2HH1 ARG A 138      14.582  -9.183 -16.337  1.00  1.50           H  
ATOM   2263 1HH2 ARG A 138      15.496  -9.002 -19.711  1.00  1.50           H  
ATOM   2264 2HH2 ARG A 138      15.518  -9.978 -18.259  1.00  1.50           H  
ATOM   2265  N   GLU A 139      12.745  -0.426 -17.523  1.00  1.43           N  
ATOM   2266  CA  GLU A 139      11.919   0.669 -17.042  1.00  1.43           C  
ATOM   2267  C   GLU A 139      11.939   1.870 -17.973  1.00  1.43           C  
ATOM   2268  O   GLU A 139      10.885   2.465 -18.223  1.00  1.43           O  
ATOM   2269  CB  GLU A 139      12.291   1.068 -15.607  1.00  1.43           C  
ATOM   2270  CG  GLU A 139      11.810   0.068 -14.550  1.00  1.43           C  
ATOM   2271  CD  GLU A 139      12.128   0.445 -13.125  1.00  1.43           C  
ATOM   2272  OE1 GLU A 139      12.821   1.384 -12.945  1.00  1.43           O  
ATOM   2273  OE2 GLU A 139      11.637  -0.193 -12.216  1.00  1.43           O  
ATOM   2274  H   GLU A 139      13.549  -0.734 -16.981  1.00  1.43           H  
ATOM   2275  HA  GLU A 139      10.894   0.308 -17.002  1.00  1.43           H  
ATOM   2276 1HB  GLU A 139      13.381   1.131 -15.528  1.00  1.43           H  
ATOM   2277 2HB  GLU A 139      11.896   2.039 -15.383  1.00  1.43           H  
ATOM   2278 1HG  GLU A 139      10.743   0.018 -14.640  1.00  1.43           H  
ATOM   2279 2HG  GLU A 139      12.218  -0.912 -14.779  1.00  1.43           H  
ATOM   2280  N   LEU A 140      13.099   2.205 -18.541  1.00  1.36           N  
ATOM   2281  CA  LEU A 140      13.151   3.333 -19.456  1.00  1.36           C  
ATOM   2282  C   LEU A 140      12.392   3.033 -20.753  1.00  1.36           C  
ATOM   2283  O   LEU A 140      11.674   3.895 -21.280  1.00  1.36           O  
ATOM   2284  CB  LEU A 140      14.603   3.708 -19.727  1.00  1.36           C  
ATOM   2285  CG  LEU A 140      15.333   4.306 -18.511  1.00  1.36           C  
ATOM   2286  CD1 LEU A 140      16.807   4.477 -18.844  1.00  1.36           C  
ATOM   2287  CD2 LEU A 140      14.670   5.643 -18.127  1.00  1.36           C  
ATOM   2288  H   LEU A 140      13.958   1.693 -18.313  1.00  1.36           H  
ATOM   2289  HA  LEU A 140      12.671   4.183 -18.972  1.00  1.36           H  
ATOM   2290 1HB  LEU A 140      15.141   2.802 -20.024  1.00  1.36           H  
ATOM   2291 2HB  LEU A 140      14.643   4.426 -20.545  1.00  1.36           H  
ATOM   2292  HG  LEU A 140      15.261   3.618 -17.665  1.00  1.36           H  
ATOM   2293 1HD1 LEU A 140      17.334   4.891 -17.978  1.00  1.36           H  
ATOM   2294 2HD1 LEU A 140      17.233   3.506 -19.095  1.00  1.36           H  
ATOM   2295 3HD1 LEU A 140      16.917   5.144 -19.681  1.00  1.36           H  
ATOM   2296 1HD2 LEU A 140      15.183   6.067 -17.258  1.00  1.36           H  
ATOM   2297 2HD2 LEU A 140      14.739   6.339 -18.957  1.00  1.36           H  
ATOM   2298 3HD2 LEU A 140      13.623   5.475 -17.883  1.00  1.36           H  
ATOM   2299  N   ARG A 141      12.495   1.792 -21.251  1.00  1.28           N  
ATOM   2300  CA  ARG A 141      11.747   1.427 -22.450  1.00  1.28           C  
ATOM   2301  C   ARG A 141      10.248   1.508 -22.178  1.00  1.28           C  
ATOM   2302  O   ARG A 141       9.467   1.949 -23.036  1.00  1.28           O  
ATOM   2303  CB  ARG A 141      12.109   0.022 -22.926  1.00  1.28           C  
ATOM   2304  CG  ARG A 141      13.488  -0.133 -23.593  1.00  1.28           C  
ATOM   2305  CD  ARG A 141      13.719  -1.548 -24.026  1.00  1.28           C  
ATOM   2306  NE  ARG A 141      15.025  -1.746 -24.661  1.00  1.28           N  
ATOM   2307  CZ  ARG A 141      15.306  -1.514 -25.949  1.00  1.28           C  
ATOM   2308  NH1 ARG A 141      14.390  -1.059 -26.782  1.00  1.28           N  
ATOM   2309  NH2 ARG A 141      16.529  -1.759 -26.354  1.00  1.28           N  
ATOM   2310  H   ARG A 141      13.108   1.102 -20.812  1.00  1.28           H  
ATOM   2311  HA  ARG A 141      11.993   2.132 -23.241  1.00  1.28           H  
ATOM   2312 1HB  ARG A 141      12.092  -0.652 -22.067  1.00  1.28           H  
ATOM   2313 2HB  ARG A 141      11.354  -0.329 -23.628  1.00  1.28           H  
ATOM   2314 1HG  ARG A 141      13.543   0.509 -24.469  1.00  1.28           H  
ATOM   2315 2HG  ARG A 141      14.272   0.144 -22.890  1.00  1.28           H  
ATOM   2316 1HD  ARG A 141      13.673  -2.194 -23.148  1.00  1.28           H  
ATOM   2317 2HD  ARG A 141      12.948  -1.844 -24.733  1.00  1.28           H  
ATOM   2318  HE  ARG A 141      15.808  -2.107 -24.098  1.00  1.28           H  
ATOM   2319 1HH1 ARG A 141      13.452  -0.879 -26.452  1.00  1.28           H  
ATOM   2320 2HH1 ARG A 141      14.625  -0.895 -27.750  1.00  1.28           H  
ATOM   2321 1HH2 ARG A 141      17.199  -2.123 -25.659  1.00  1.28           H  
ATOM   2322 2HH2 ARG A 141      16.797  -1.605 -27.312  1.00  1.28           H  
ATOM   2323  N   ASN A 142       9.842   1.098 -20.977  1.00  1.21           N  
ATOM   2324  CA  ASN A 142       8.446   1.121 -20.594  1.00  1.21           C  
ATOM   2325  C   ASN A 142       7.929   2.547 -20.366  1.00  1.21           C  
ATOM   2326  O   ASN A 142       6.764   2.827 -20.672  1.00  1.21           O  
ATOM   2327  CB  ASN A 142       8.246   0.200 -19.407  1.00  1.21           C  
ATOM   2328  CG  ASN A 142       8.353  -1.248 -19.862  1.00  1.21           C  
ATOM   2329  OD1 ASN A 142       8.051  -1.547 -21.024  1.00  1.21           O  
ATOM   2330  ND2 ASN A 142       8.786  -2.128 -19.011  1.00  1.21           N  
ATOM   2331  H   ASN A 142      10.522   0.719 -20.315  1.00  1.21           H  
ATOM   2332  HA  ASN A 142       7.869   0.704 -21.419  1.00  1.21           H  
ATOM   2333 1HB  ASN A 142       9.009   0.397 -18.655  1.00  1.21           H  
ATOM   2334 2HB  ASN A 142       7.271   0.373 -18.952  1.00  1.21           H  
ATOM   2335 1HD2 ASN A 142       8.878  -3.084 -19.286  1.00  1.21           H  
ATOM   2336 2HD2 ASN A 142       9.033  -1.849 -18.089  1.00  1.21           H  
ATOM   2337  N   PHE A 143       8.795   3.462 -19.889  1.00  1.14           N  
ATOM   2338  CA  PHE A 143       8.413   4.868 -19.692  1.00  1.14           C  
ATOM   2339  C   PHE A 143       8.016   5.422 -21.056  1.00  1.14           C  
ATOM   2340  O   PHE A 143       6.931   5.993 -21.236  1.00  1.14           O  
ATOM   2341  CB  PHE A 143       9.592   5.691 -19.136  1.00  1.14           C  
ATOM   2342  CG  PHE A 143       9.323   7.174 -18.847  1.00  1.14           C  
ATOM   2343  CD1 PHE A 143       8.686   7.569 -17.666  1.00  1.14           C  
ATOM   2344  CD2 PHE A 143       9.718   8.166 -19.737  1.00  1.14           C  
ATOM   2345  CE1 PHE A 143       8.457   8.905 -17.392  1.00  1.14           C  
ATOM   2346  CE2 PHE A 143       9.477   9.504 -19.464  1.00  1.14           C  
ATOM   2347  CZ  PHE A 143       8.847   9.872 -18.290  1.00  1.14           C  
ATOM   2348  H   PHE A 143       9.732   3.166 -19.616  1.00  1.14           H  
ATOM   2349  HA  PHE A 143       7.565   4.921 -19.011  1.00  1.14           H  
ATOM   2350 1HB  PHE A 143       9.948   5.231 -18.232  1.00  1.14           H  
ATOM   2351 2HB  PHE A 143      10.415   5.642 -19.843  1.00  1.14           H  
ATOM   2352  HD1 PHE A 143       8.364   6.804 -16.951  1.00  1.14           H  
ATOM   2353  HD2 PHE A 143      10.221   7.878 -20.662  1.00  1.14           H  
ATOM   2354  HE1 PHE A 143       7.958   9.189 -16.467  1.00  1.14           H  
ATOM   2355  HE2 PHE A 143       9.787  10.268 -20.171  1.00  1.14           H  
ATOM   2356  HZ  PHE A 143       8.658  10.923 -18.077  1.00  1.14           H  
ATOM   2357  N   LYS A 144       8.920   5.229 -22.031  1.00  1.09           N  
ATOM   2358  CA  LYS A 144       8.709   5.661 -23.407  1.00  1.09           C  
ATOM   2359  C   LYS A 144       7.468   5.038 -24.025  1.00  1.09           C  
ATOM   2360  O   LYS A 144       6.613   5.750 -24.556  1.00  1.09           O  
ATOM   2361  CB  LYS A 144       9.923   5.298 -24.271  1.00  1.09           C  
ATOM   2362  CG  LYS A 144       9.768   5.631 -25.767  1.00  1.09           C  
ATOM   2363  CD  LYS A 144      11.012   5.215 -26.553  1.00  1.09           C  
ATOM   2364  CE  LYS A 144      10.848   5.458 -28.057  1.00  1.09           C  
ATOM   2365  NZ  LYS A 144       9.916   4.498 -28.704  1.00  1.09           N  
ATOM   2366  H   LYS A 144       9.791   4.745 -21.797  1.00  1.09           H  
ATOM   2367  HA  LYS A 144       8.581   6.743 -23.410  1.00  1.09           H  
ATOM   2368 1HB  LYS A 144      10.802   5.826 -23.896  1.00  1.09           H  
ATOM   2369 2HB  LYS A 144      10.125   4.231 -24.180  1.00  1.09           H  
ATOM   2370 1HG  LYS A 144       8.898   5.103 -26.174  1.00  1.09           H  
ATOM   2371 2HG  LYS A 144       9.607   6.698 -25.892  1.00  1.09           H  
ATOM   2372 1HD  LYS A 144      11.869   5.788 -26.198  1.00  1.09           H  
ATOM   2373 2HD  LYS A 144      11.206   4.157 -26.384  1.00  1.09           H  
ATOM   2374 1HE  LYS A 144      10.445   6.451 -28.210  1.00  1.09           H  
ATOM   2375 2HE  LYS A 144      11.823   5.383 -28.534  1.00  1.09           H  
ATOM   2376 1HZ  LYS A 144       9.828   4.720 -29.684  1.00  1.09           H  
ATOM   2377 2HZ  LYS A 144      10.235   3.554 -28.599  1.00  1.09           H  
ATOM   2378 3HZ  LYS A 144       8.980   4.595 -28.285  1.00  1.09           H  
ATOM   2379  N   THR A 145       7.347   3.714 -23.919  1.00  1.04           N  
ATOM   2380  CA  THR A 145       6.236   3.003 -24.528  1.00  1.04           C  
ATOM   2381  C   THR A 145       4.911   3.475 -23.950  1.00  1.04           C  
ATOM   2382  O   THR A 145       3.947   3.707 -24.686  1.00  1.04           O  
ATOM   2383  CB  THR A 145       6.383   1.493 -24.320  1.00  1.04           C  
ATOM   2384  OG1 THR A 145       7.610   1.047 -24.926  1.00  1.04           O  
ATOM   2385  CG2 THR A 145       5.207   0.771 -24.946  1.00  1.04           C  
ATOM   2386  H   THR A 145       8.071   3.171 -23.450  1.00  1.04           H  
ATOM   2387  HA  THR A 145       6.235   3.214 -25.599  1.00  1.04           H  
ATOM   2388  HB  THR A 145       6.414   1.274 -23.254  1.00  1.04           H  
ATOM   2389  HG1 THR A 145       8.367   1.404 -24.396  1.00  1.04           H  
ATOM   2390 1HG2 THR A 145       5.318  -0.302 -24.794  1.00  1.04           H  
ATOM   2391 2HG2 THR A 145       4.287   1.113 -24.475  1.00  1.04           H  
ATOM   2392 3HG2 THR A 145       5.173   0.987 -26.013  1.00  1.04           H  
ATOM   2393  N   THR A 146       4.858   3.634 -22.629  1.00  1.00           N  
ATOM   2394  CA  THR A 146       3.645   4.081 -21.982  1.00  1.00           C  
ATOM   2395  C   THR A 146       3.274   5.450 -22.524  1.00  1.00           C  
ATOM   2396  O   THR A 146       2.126   5.669 -22.904  1.00  1.00           O  
ATOM   2397  CB  THR A 146       3.825   4.123 -20.458  1.00  1.00           C  
ATOM   2398  OG1 THR A 146       4.119   2.805 -19.986  1.00  1.00           O  
ATOM   2399  CG2 THR A 146       2.568   4.651 -19.767  1.00  1.00           C  
ATOM   2400  H   THR A 146       5.670   3.427 -22.051  1.00  1.00           H  
ATOM   2401  HA  THR A 146       2.841   3.388 -22.221  1.00  1.00           H  
ATOM   2402  HB  THR A 146       4.668   4.768 -20.221  1.00  1.00           H  
ATOM   2403  HG1 THR A 146       5.050   2.596 -20.236  1.00  1.00           H  
ATOM   2404 1HG2 THR A 146       2.731   4.670 -18.692  1.00  1.00           H  
ATOM   2405 2HG2 THR A 146       2.368   5.653 -20.123  1.00  1.00           H  
ATOM   2406 3HG2 THR A 146       1.720   4.009 -19.993  1.00  1.00           H  
ATOM   2407  N   LEU A 147       4.249   6.358 -22.626  1.00  0.98           N  
ATOM   2408  CA  LEU A 147       3.962   7.676 -23.166  1.00  0.98           C  
ATOM   2409  C   LEU A 147       3.390   7.589 -24.576  1.00  0.98           C  
ATOM   2410  O   LEU A 147       2.383   8.232 -24.887  1.00  0.98           O  
ATOM   2411  CB  LEU A 147       5.211   8.554 -23.171  1.00  0.98           C  
ATOM   2412  CG  LEU A 147       5.006   9.908 -23.785  1.00  0.98           C  
ATOM   2413  CD1 LEU A 147       3.949  10.656 -23.011  1.00  0.98           C  
ATOM   2414  CD2 LEU A 147       6.302  10.642 -23.780  1.00  0.98           C  
ATOM   2415  H   LEU A 147       5.196   6.140 -22.305  1.00  0.98           H  
ATOM   2416  HA  LEU A 147       3.224   8.152 -22.534  1.00  0.98           H  
ATOM   2417 1HB  LEU A 147       5.555   8.682 -22.145  1.00  0.98           H  
ATOM   2418 2HB  LEU A 147       5.994   8.046 -23.733  1.00  0.98           H  
ATOM   2419  HG  LEU A 147       4.664   9.788 -24.807  1.00  0.98           H  
ATOM   2420 1HD1 LEU A 147       3.799  11.619 -23.468  1.00  0.98           H  
ATOM   2421 2HD1 LEU A 147       3.012  10.094 -23.035  1.00  0.98           H  
ATOM   2422 3HD1 LEU A 147       4.268  10.787 -21.979  1.00  0.98           H  
ATOM   2423 1HD2 LEU A 147       6.183  11.612 -24.230  1.00  0.98           H  
ATOM   2424 2HD2 LEU A 147       6.643  10.756 -22.754  1.00  0.98           H  
ATOM   2425 3HD2 LEU A 147       7.028  10.068 -24.349  1.00  0.98           H  
ATOM   2426  N   GLU A 148       4.014   6.791 -25.442  1.00  0.96           N  
ATOM   2427  CA  GLU A 148       3.523   6.707 -26.812  1.00  0.96           C  
ATOM   2428  C   GLU A 148       2.085   6.189 -26.851  1.00  0.96           C  
ATOM   2429  O   GLU A 148       1.266   6.687 -27.634  1.00  0.96           O  
ATOM   2430  CB  GLU A 148       4.412   5.775 -27.653  1.00  0.96           C  
ATOM   2431  CG  GLU A 148       5.819   6.304 -27.969  1.00  0.96           C  
ATOM   2432  CD  GLU A 148       6.656   5.310 -28.757  1.00  0.96           C  
ATOM   2433  OE1 GLU A 148       6.199   4.224 -29.003  1.00  0.96           O  
ATOM   2434  OE2 GLU A 148       7.778   5.632 -29.095  1.00  0.96           O  
ATOM   2435  H   GLU A 148       4.841   6.272 -25.147  1.00  0.96           H  
ATOM   2436  HA  GLU A 148       3.542   7.703 -27.247  1.00  0.96           H  
ATOM   2437 1HB  GLU A 148       4.530   4.827 -27.124  1.00  0.96           H  
ATOM   2438 2HB  GLU A 148       3.913   5.559 -28.596  1.00  0.96           H  
ATOM   2439 1HG  GLU A 148       5.735   7.222 -28.545  1.00  0.96           H  
ATOM   2440 2HG  GLU A 148       6.327   6.539 -27.033  1.00  0.96           H  
ATOM   2441  N   ASN A 149       1.762   5.220 -25.990  1.00  0.96           N  
ATOM   2442  CA  ASN A 149       0.417   4.666 -25.949  1.00  0.96           C  
ATOM   2443  C   ASN A 149      -0.604   5.679 -25.422  1.00  0.96           C  
ATOM   2444  O   ASN A 149      -1.731   5.759 -25.926  1.00  0.96           O  
ATOM   2445  CB  ASN A 149       0.403   3.397 -25.121  1.00  0.96           C  
ATOM   2446  CG  ASN A 149       1.056   2.227 -25.827  1.00  0.96           C  
ATOM   2447  OD1 ASN A 149       1.184   2.209 -27.059  1.00  0.96           O  
ATOM   2448  ND2 ASN A 149       1.453   1.238 -25.069  1.00  0.96           N  
ATOM   2449  H   ASN A 149       2.483   4.838 -25.373  1.00  0.96           H  
ATOM   2450  HA  ASN A 149       0.124   4.412 -26.968  1.00  0.96           H  
ATOM   2451 1HB  ASN A 149       0.936   3.580 -24.183  1.00  0.96           H  
ATOM   2452 2HB  ASN A 149      -0.623   3.137 -24.870  1.00  0.96           H  
ATOM   2453 1HD2 ASN A 149       1.870   0.430 -25.485  1.00  0.96           H  
ATOM   2454 2HD2 ASN A 149       1.328   1.287 -24.080  1.00  0.96           H  
ATOM   2455  N   LEU A 150      -0.204   6.492 -24.438  1.00  0.98           N  
ATOM   2456  CA  LEU A 150      -1.101   7.502 -23.879  1.00  0.98           C  
ATOM   2457  C   LEU A 150      -1.441   8.546 -24.935  1.00  0.98           C  
ATOM   2458  O   LEU A 150      -2.592   8.982 -25.076  1.00  0.98           O  
ATOM   2459  CB  LEU A 150      -0.412   8.184 -22.698  1.00  0.98           C  
ATOM   2460  CG  LEU A 150      -0.201   7.326 -21.456  1.00  0.98           C  
ATOM   2461  CD1 LEU A 150       0.725   8.046 -20.506  1.00  0.98           C  
ATOM   2462  CD2 LEU A 150      -1.527   7.065 -20.793  1.00  0.98           C  
ATOM   2463  H   LEU A 150       0.732   6.379 -24.046  1.00  0.98           H  
ATOM   2464  HA  LEU A 150      -2.016   7.019 -23.545  1.00  0.98           H  
ATOM   2465 1HB  LEU A 150       0.558   8.557 -23.025  1.00  0.98           H  
ATOM   2466 2HB  LEU A 150      -1.013   9.015 -22.411  1.00  0.98           H  
ATOM   2467  HG  LEU A 150       0.240   6.392 -21.735  1.00  0.98           H  
ATOM   2468 1HD1 LEU A 150       0.886   7.433 -19.648  1.00  0.98           H  
ATOM   2469 2HD1 LEU A 150       1.667   8.237 -20.980  1.00  0.98           H  
ATOM   2470 3HD1 LEU A 150       0.277   8.974 -20.214  1.00  0.98           H  
ATOM   2471 1HD2 LEU A 150      -1.383   6.449 -19.915  1.00  0.98           H  
ATOM   2472 2HD2 LEU A 150      -1.981   8.015 -20.503  1.00  0.98           H  
ATOM   2473 3HD2 LEU A 150      -2.182   6.547 -21.492  1.00  0.98           H  
ATOM   2474  N   ILE A 151      -0.434   8.908 -25.726  1.00  1.03           N  
ATOM   2475  CA  ILE A 151      -0.620   9.885 -26.781  1.00  1.03           C  
ATOM   2476  C   ILE A 151      -1.505   9.309 -27.876  1.00  1.03           C  
ATOM   2477  O   ILE A 151      -2.443   9.959 -28.323  1.00  1.03           O  
ATOM   2478  CB  ILE A 151       0.733  10.303 -27.362  1.00  1.03           C  
ATOM   2479  CG1 ILE A 151       1.504  11.055 -26.326  1.00  1.03           C  
ATOM   2480  CG2 ILE A 151       0.517  11.192 -28.564  1.00  1.03           C  
ATOM   2481  CD1 ILE A 151       2.898  11.228 -26.677  1.00  1.03           C  
ATOM   2482  H   ILE A 151       0.497   8.522 -25.555  1.00  1.03           H  
ATOM   2483  HA  ILE A 151      -1.107  10.758 -26.367  1.00  1.03           H  
ATOM   2484  HB  ILE A 151       1.306   9.419 -27.645  1.00  1.03           H  
ATOM   2485 1HG1 ILE A 151       1.072  12.032 -26.225  1.00  1.03           H  
ATOM   2486 2HG1 ILE A 151       1.444  10.531 -25.372  1.00  1.03           H  
ATOM   2487 1HG2 ILE A 151       1.478  11.503 -28.977  1.00  1.03           H  
ATOM   2488 2HG2 ILE A 151      -0.036  10.636 -29.315  1.00  1.03           H  
ATOM   2489 3HG2 ILE A 151      -0.045  12.069 -28.269  1.00  1.03           H  
ATOM   2490 1HD1 ILE A 151       3.397  11.787 -25.896  1.00  1.03           H  
ATOM   2491 2HD1 ILE A 151       3.363  10.249 -26.782  1.00  1.03           H  
ATOM   2492 3HD1 ILE A 151       2.964  11.767 -27.619  1.00  1.03           H  
ATOM   2493  N   ALA A 152      -1.223   8.082 -28.308  1.00  1.11           N  
ATOM   2494  CA  ALA A 152      -2.032   7.452 -29.342  1.00  1.11           C  
ATOM   2495  C   ALA A 152      -3.499   7.277 -28.921  1.00  1.11           C  
ATOM   2496  O   ALA A 152      -4.405   7.418 -29.744  1.00  1.11           O  
ATOM   2497  CB  ALA A 152      -1.446   6.098 -29.694  1.00  1.11           C  
ATOM   2498  H   ALA A 152      -0.424   7.575 -27.925  1.00  1.11           H  
ATOM   2499  HA  ALA A 152      -2.009   8.097 -30.220  1.00  1.11           H  
ATOM   2500 1HB  ALA A 152      -2.031   5.643 -30.488  1.00  1.11           H  
ATOM   2501 2HB  ALA A 152      -0.413   6.222 -30.021  1.00  1.11           H  
ATOM   2502 3HB  ALA A 152      -1.470   5.460 -28.809  1.00  1.11           H  
ATOM   2503  N   THR A 153      -3.726   6.947 -27.641  1.00  1.22           N  
ATOM   2504  CA  THR A 153      -5.070   6.716 -27.118  1.00  1.22           C  
ATOM   2505  C   THR A 153      -5.919   7.986 -27.046  1.00  1.22           C  
ATOM   2506  O   THR A 153      -7.086   7.989 -27.449  1.00  1.22           O  
ATOM   2507  CB  THR A 153      -4.997   6.107 -25.709  1.00  1.22           C  
ATOM   2508  OG1 THR A 153      -4.298   4.856 -25.762  1.00  1.22           O  
ATOM   2509  CG2 THR A 153      -6.394   5.885 -25.158  1.00  1.22           C  
ATOM   2510  H   THR A 153      -2.938   6.813 -27.010  1.00  1.22           H  
ATOM   2511  HA  THR A 153      -5.573   6.010 -27.777  1.00  1.22           H  
ATOM   2512  HB  THR A 153      -4.450   6.786 -25.052  1.00  1.22           H  
ATOM   2513  HG1 THR A 153      -3.352   5.038 -25.969  1.00  1.22           H  
ATOM   2514 1HG2 THR A 153      -6.326   5.457 -24.160  1.00  1.22           H  
ATOM   2515 2HG2 THR A 153      -6.920   6.839 -25.110  1.00  1.22           H  
ATOM   2516 3HG2 THR A 153      -6.937   5.203 -25.810  1.00  1.22           H  
ATOM   2517  N   ASP A 154      -5.349   9.064 -26.510  1.00  1.34           N  
ATOM   2518  CA  ASP A 154      -6.066  10.325 -26.387  1.00  1.34           C  
ATOM   2519  C   ASP A 154      -5.905  11.134 -27.658  1.00  1.34           C  
ATOM   2520  O   ASP A 154      -4.864  11.750 -27.883  1.00  1.34           O  
ATOM   2521  CB  ASP A 154      -5.599  11.114 -25.162  1.00  1.34           C  
ATOM   2522  CG  ASP A 154      -6.360  12.463 -24.932  1.00  1.34           C  
ATOM   2523  OD1 ASP A 154      -6.996  12.981 -25.854  1.00  1.34           O  
ATOM   2524  OD2 ASP A 154      -6.285  12.962 -23.832  1.00  1.34           O  
ATOM   2525  H   ASP A 154      -4.383   9.007 -26.176  1.00  1.34           H  
ATOM   2526  HA  ASP A 154      -7.127  10.107 -26.258  1.00  1.34           H  
ATOM   2527 1HB  ASP A 154      -5.721  10.494 -24.274  1.00  1.34           H  
ATOM   2528 2HB  ASP A 154      -4.530  11.318 -25.258  1.00  1.34           H  
ATOM   2529  N   ALA A 155      -6.960  11.206 -28.462  1.00  1.45           N  
ATOM   2530  CA  ALA A 155      -6.876  11.885 -29.747  1.00  1.45           C  
ATOM   2531  C   ALA A 155      -6.391  13.331 -29.598  1.00  1.45           C  
ATOM   2532  O   ALA A 155      -5.745  13.861 -30.504  1.00  1.45           O  
ATOM   2533  CB  ALA A 155      -8.228  11.875 -30.441  1.00  1.45           C  
ATOM   2534  H   ALA A 155      -7.805  10.716 -28.200  1.00  1.45           H  
ATOM   2535  HA  ALA A 155      -6.158  11.344 -30.361  1.00  1.45           H  
ATOM   2536 1HB  ALA A 155      -8.141  12.359 -31.415  1.00  1.45           H  
ATOM   2537 2HB  ALA A 155      -8.560  10.846 -30.573  1.00  1.45           H  
ATOM   2538 3HB  ALA A 155      -8.950  12.415 -29.830  1.00  1.45           H  
ATOM   2539  N   PHE A 156      -6.725  14.009 -28.495  1.00  1.53           N  
ATOM   2540  CA  PHE A 156      -6.254  15.380 -28.367  1.00  1.53           C  
ATOM   2541  C   PHE A 156      -4.738  15.393 -28.365  1.00  1.53           C  
ATOM   2542  O   PHE A 156      -4.093  16.134 -29.113  1.00  1.53           O  
ATOM   2543  CB  PHE A 156      -6.746  16.051 -27.094  1.00  1.53           C  
ATOM   2544  CG  PHE A 156      -6.102  17.377 -26.918  1.00  1.53           C  
ATOM   2545  CD1 PHE A 156      -6.548  18.496 -27.602  1.00  1.53           C  
ATOM   2546  CD2 PHE A 156      -5.007  17.498 -26.089  1.00  1.53           C  
ATOM   2547  CE1 PHE A 156      -5.908  19.709 -27.445  1.00  1.53           C  
ATOM   2548  CE2 PHE A 156      -4.380  18.686 -25.944  1.00  1.53           C  
ATOM   2549  CZ  PHE A 156      -4.822  19.800 -26.613  1.00  1.53           C  
ATOM   2550  H   PHE A 156      -7.197  13.551 -27.707  1.00  1.53           H  
ATOM   2551  HA  PHE A 156      -6.604  15.954 -29.225  1.00  1.53           H  
ATOM   2552 1HB  PHE A 156      -7.824  16.184 -27.131  1.00  1.53           H  
ATOM   2553 2HB  PHE A 156      -6.514  15.429 -26.226  1.00  1.53           H  
ATOM   2554  HD1 PHE A 156      -7.407  18.409 -28.268  1.00  1.53           H  
ATOM   2555  HD2 PHE A 156      -4.646  16.620 -25.551  1.00  1.53           H  
ATOM   2556  HE1 PHE A 156      -6.261  20.589 -27.982  1.00  1.53           H  
ATOM   2557  HE2 PHE A 156      -3.530  18.759 -25.291  1.00  1.53           H  
ATOM   2558  HZ  PHE A 156      -4.309  20.752 -26.484  1.00  1.53           H  
ATOM   2559  N   ALA A 157      -4.162  14.572 -27.491  1.00  1.55           N  
ATOM   2560  CA  ALA A 157      -2.721  14.482 -27.388  1.00  1.55           C  
ATOM   2561  C   ALA A 157      -2.134  13.986 -28.694  1.00  1.55           C  
ATOM   2562  O   ALA A 157      -1.068  14.418 -29.102  1.00  1.55           O  
ATOM   2563  CB  ALA A 157      -2.325  13.573 -26.260  1.00  1.55           C  
ATOM   2564  H   ALA A 157      -4.750  13.971 -26.920  1.00  1.55           H  
ATOM   2565  HA  ALA A 157      -2.334  15.478 -27.192  1.00  1.55           H  
ATOM   2566 1HB  ALA A 157      -1.242  13.533 -26.192  1.00  1.55           H  
ATOM   2567 2HB  ALA A 157      -2.743  13.956 -25.330  1.00  1.55           H  
ATOM   2568 3HB  ALA A 157      -2.719  12.572 -26.458  1.00  1.55           H  
ATOM   2569  N   LYS A 158      -2.822  13.095 -29.390  1.00  1.51           N  
ATOM   2570  CA  LYS A 158      -2.289  12.613 -30.657  1.00  1.51           C  
ATOM   2571  C   LYS A 158      -2.033  13.788 -31.607  1.00  1.51           C  
ATOM   2572  O   LYS A 158      -1.006  13.834 -32.288  1.00  1.51           O  
ATOM   2573  CB  LYS A 158      -3.228  11.592 -31.285  1.00  1.51           C  
ATOM   2574  CG  LYS A 158      -2.724  10.951 -32.557  1.00  1.51           C  
ATOM   2575  CD  LYS A 158      -3.702   9.881 -33.043  1.00  1.51           C  
ATOM   2576  CE  LYS A 158      -3.229   9.236 -34.339  1.00  1.51           C  
ATOM   2577  NZ  LYS A 158      -4.195   8.217 -34.837  1.00  1.51           N  
ATOM   2578  H   LYS A 158      -3.697  12.722 -29.021  1.00  1.51           H  
ATOM   2579  HA  LYS A 158      -1.337  12.129 -30.472  1.00  1.51           H  
ATOM   2580 1HB  LYS A 158      -3.453  10.806 -30.559  1.00  1.51           H  
ATOM   2581 2HB  LYS A 158      -4.163  12.085 -31.531  1.00  1.51           H  
ATOM   2582 1HG  LYS A 158      -2.616  11.719 -33.326  1.00  1.51           H  
ATOM   2583 2HG  LYS A 158      -1.750  10.496 -32.375  1.00  1.51           H  
ATOM   2584 1HD  LYS A 158      -3.801   9.108 -32.270  1.00  1.51           H  
ATOM   2585 2HD  LYS A 158      -4.681  10.334 -33.202  1.00  1.51           H  
ATOM   2586 1HE  LYS A 158      -3.105  10.007 -35.099  1.00  1.51           H  
ATOM   2587 2HE  LYS A 158      -2.267   8.753 -34.166  1.00  1.51           H  
ATOM   2588 1HZ  LYS A 158      -3.848   7.811 -35.695  1.00  1.51           H  
ATOM   2589 2HZ  LYS A 158      -4.309   7.492 -34.142  1.00  1.51           H  
ATOM   2590 3HZ  LYS A 158      -5.088   8.657 -35.012  1.00  1.51           H  
ATOM   2591  N   GLU A 159      -2.964  14.752 -31.645  1.00  1.43           N  
ATOM   2592  CA  GLU A 159      -2.801  15.925 -32.503  1.00  1.43           C  
ATOM   2593  C   GLU A 159      -1.840  16.991 -31.932  1.00  1.43           C  
ATOM   2594  O   GLU A 159      -1.186  17.709 -32.705  1.00  1.43           O  
ATOM   2595  CB  GLU A 159      -4.158  16.579 -32.806  1.00  1.43           C  
ATOM   2596  CG  GLU A 159      -5.096  15.731 -33.682  1.00  1.43           C  
ATOM   2597  CD  GLU A 159      -6.403  16.439 -34.057  1.00  1.43           C  
ATOM   2598  OE1 GLU A 159      -6.629  17.536 -33.597  1.00  1.43           O  
ATOM   2599  OE2 GLU A 159      -7.160  15.876 -34.819  1.00  1.43           O  
ATOM   2600  H   GLU A 159      -3.810  14.648 -31.078  1.00  1.43           H  
ATOM   2601  HA  GLU A 159      -2.385  15.582 -33.450  1.00  1.43           H  
ATOM   2602 1HB  GLU A 159      -4.675  16.776 -31.863  1.00  1.43           H  
ATOM   2603 2HB  GLU A 159      -4.001  17.535 -33.301  1.00  1.43           H  
ATOM   2604 1HG  GLU A 159      -4.570  15.460 -34.596  1.00  1.43           H  
ATOM   2605 2HG  GLU A 159      -5.330  14.810 -33.145  1.00  1.43           H  
ATOM   2606  N   MET A 160      -1.762  17.110 -30.596  1.00  1.36           N  
ATOM   2607  CA  MET A 160      -0.905  18.122 -29.958  1.00  1.36           C  
ATOM   2608  C   MET A 160       0.521  17.671 -29.619  1.00  1.36           C  
ATOM   2609  O   MET A 160       1.456  18.471 -29.707  1.00  1.36           O  
ATOM   2610  CB  MET A 160      -1.520  18.650 -28.648  1.00  1.36           C  
ATOM   2611  CG  MET A 160      -0.615  19.743 -27.969  1.00  1.36           C  
ATOM   2612  SD  MET A 160      -1.200  20.411 -26.364  1.00  1.36           S  
ATOM   2613  CE  MET A 160      -0.793  19.137 -25.164  1.00  1.36           C  
ATOM   2614  H   MET A 160      -2.352  16.515 -30.015  1.00  1.36           H  
ATOM   2615  HA  MET A 160      -0.819  18.960 -30.647  1.00  1.36           H  
ATOM   2616 1HB  MET A 160      -2.500  19.083 -28.849  1.00  1.36           H  
ATOM   2617 2HB  MET A 160      -1.666  17.824 -27.952  1.00  1.36           H  
ATOM   2618 1HG  MET A 160       0.361  19.308 -27.812  1.00  1.36           H  
ATOM   2619 2HG  MET A 160      -0.496  20.579 -28.660  1.00  1.36           H  
ATOM   2620 1HE  MET A 160      -1.123  19.460 -24.174  1.00  1.36           H  
ATOM   2621 2HE  MET A 160      -1.290  18.206 -25.436  1.00  1.36           H  
ATOM   2622 3HE  MET A 160       0.269  18.976 -25.141  1.00  1.36           H  
ATOM   2623  N   VAL A 161       0.690  16.428 -29.182  1.00  1.30           N  
ATOM   2624  CA  VAL A 161       1.960  15.994 -28.628  1.00  1.30           C  
ATOM   2625  C   VAL A 161       2.853  15.195 -29.585  1.00  1.30           C  
ATOM   2626  O   VAL A 161       2.465  14.160 -30.132  1.00  1.30           O  
ATOM   2627  CB  VAL A 161       1.711  15.152 -27.368  1.00  1.30           C  
ATOM   2628  CG1 VAL A 161       3.027  14.729 -26.756  1.00  1.30           C  
ATOM   2629  CG2 VAL A 161       0.869  15.929 -26.405  1.00  1.30           C  
ATOM   2630  H   VAL A 161      -0.078  15.784 -29.182  1.00  1.30           H  
ATOM   2631  HA  VAL A 161       2.476  16.881 -28.325  1.00  1.30           H  
ATOM   2632  HB  VAL A 161       1.184  14.241 -27.649  1.00  1.30           H  
ATOM   2633 1HG1 VAL A 161       2.827  14.125 -25.880  1.00  1.30           H  
ATOM   2634 2HG1 VAL A 161       3.598  14.156 -27.476  1.00  1.30           H  
ATOM   2635 3HG1 VAL A 161       3.599  15.617 -26.466  1.00  1.30           H  
ATOM   2636 1HG2 VAL A 161       0.679  15.333 -25.515  1.00  1.30           H  
ATOM   2637 2HG2 VAL A 161       1.385  16.814 -26.148  1.00  1.30           H  
ATOM   2638 3HG2 VAL A 161      -0.069  16.187 -26.878  1.00  1.30           H  
ATOM   2639  N   GLU A 162       4.073  15.703 -29.758  1.00  1.30           N  
ATOM   2640  CA  GLU A 162       5.103  15.122 -30.624  1.00  1.30           C  
ATOM   2641  C   GLU A 162       6.363  14.858 -29.799  1.00  1.30           C  
ATOM   2642  O   GLU A 162       7.066  15.799 -29.432  1.00  1.30           O  
ATOM   2643  CB  GLU A 162       5.404  16.073 -31.790  1.00  1.30           C  
ATOM   2644  CG  GLU A 162       4.205  16.294 -32.735  1.00  1.30           C  
ATOM   2645  CD  GLU A 162       4.470  17.251 -33.891  1.00  1.30           C  
ATOM   2646  OE1 GLU A 162       5.553  17.777 -33.984  1.00  1.30           O  
ATOM   2647  OE2 GLU A 162       3.572  17.441 -34.685  1.00  1.30           O  
ATOM   2648  H   GLU A 162       4.287  16.549 -29.229  1.00  1.30           H  
ATOM   2649  HA  GLU A 162       4.744  14.171 -31.019  1.00  1.30           H  
ATOM   2650 1HB  GLU A 162       5.702  17.047 -31.395  1.00  1.30           H  
ATOM   2651 2HB  GLU A 162       6.239  15.684 -32.374  1.00  1.30           H  
ATOM   2652 1HG  GLU A 162       3.894  15.329 -33.136  1.00  1.30           H  
ATOM   2653 2HG  GLU A 162       3.374  16.689 -32.145  1.00  1.30           H  
ATOM   2654  N   VAL A 163       6.645  13.579 -29.523  1.00  1.36           N  
ATOM   2655  CA  VAL A 163       7.732  13.174 -28.618  1.00  1.36           C  
ATOM   2656  C   VAL A 163       9.088  12.957 -29.298  1.00  1.36           C  
ATOM   2657  O   VAL A 163       9.171  12.314 -30.348  1.00  1.36           O  
ATOM   2658  CB  VAL A 163       7.340  11.873 -27.887  1.00  1.36           C  
ATOM   2659  CG1 VAL A 163       8.484  11.395 -26.958  1.00  1.36           C  
ATOM   2660  CG2 VAL A 163       6.077  12.107 -27.131  1.00  1.36           C  
ATOM   2661  H   VAL A 163       6.045  12.863 -29.913  1.00  1.36           H  
ATOM   2662  HA  VAL A 163       7.856  13.960 -27.871  1.00  1.36           H  
ATOM   2663  HB  VAL A 163       7.176  11.086 -28.622  1.00  1.36           H  
ATOM   2664 1HG1 VAL A 163       8.189  10.473 -26.466  1.00  1.36           H  
ATOM   2665 2HG1 VAL A 163       9.383  11.213 -27.540  1.00  1.36           H  
ATOM   2666 3HG1 VAL A 163       8.691  12.158 -26.204  1.00  1.36           H  
ATOM   2667 1HG2 VAL A 163       5.788  11.187 -26.638  1.00  1.36           H  
ATOM   2668 2HG2 VAL A 163       6.218  12.873 -26.406  1.00  1.36           H  
ATOM   2669 3HG2 VAL A 163       5.302  12.411 -27.824  1.00  1.36           H  
ATOM   2670  N   ILE A 164      10.136  13.505 -28.692  1.00  1.49           N  
ATOM   2671  CA  ILE A 164      11.507  13.359 -29.161  1.00  1.49           C  
ATOM   2672  C   ILE A 164      12.333  12.544 -28.180  1.00  1.49           C  
ATOM   2673  O   ILE A 164      12.270  12.783 -26.974  1.00  1.49           O  
ATOM   2674  CB  ILE A 164      12.211  14.714 -29.347  1.00  1.49           C  
ATOM   2675  CG1 ILE A 164      11.536  15.546 -30.404  1.00  1.49           C  
ATOM   2676  CG2 ILE A 164      13.677  14.529 -29.646  1.00  1.49           C  
ATOM   2677  CD1 ILE A 164      12.117  16.938 -30.476  1.00  1.49           C  
ATOM   2678  H   ILE A 164       9.972  14.024 -27.828  1.00  1.49           H  
ATOM   2679  HA  ILE A 164      11.495  12.835 -30.116  1.00  1.49           H  
ATOM   2680  HB  ILE A 164      12.122  15.261 -28.425  1.00  1.49           H  
ATOM   2681 1HG1 ILE A 164      11.637  15.064 -31.376  1.00  1.49           H  
ATOM   2682 2HG1 ILE A 164      10.477  15.624 -30.168  1.00  1.49           H  
ATOM   2683 1HG2 ILE A 164      14.167  15.500 -29.730  1.00  1.49           H  
ATOM   2684 2HG2 ILE A 164      14.134  13.976 -28.845  1.00  1.49           H  
ATOM   2685 3HG2 ILE A 164      13.798  13.981 -30.578  1.00  1.49           H  
ATOM   2686 1HD1 ILE A 164      11.593  17.517 -31.236  1.00  1.49           H  
ATOM   2687 2HD1 ILE A 164      12.021  17.420 -29.519  1.00  1.49           H  
ATOM   2688 3HD1 ILE A 164      13.174  16.877 -30.729  1.00  1.49           H  
ATOM   2689  N   ILE A 165      13.051  11.550 -28.682  1.00  1.70           N  
ATOM   2690  CA  ILE A 165      13.909  10.742 -27.827  1.00  1.70           C  
ATOM   2691  C   ILE A 165      15.351  11.078 -28.184  1.00  1.70           C  
ATOM   2692  O   ILE A 165      15.688  11.093 -29.370  1.00  1.70           O  
ATOM   2693  CB  ILE A 165      13.688   9.247 -28.062  1.00  1.70           C  
ATOM   2694  CG1 ILE A 165      12.217   8.900 -27.984  1.00  1.70           C  
ATOM   2695  CG2 ILE A 165      14.450   8.460 -26.990  1.00  1.70           C  
ATOM   2696  CD1 ILE A 165      11.560   9.179 -26.673  1.00  1.70           C  
ATOM   2697  H   ILE A 165      13.031  11.378 -29.678  1.00  1.70           H  
ATOM   2698  HA  ILE A 165      13.733  10.986 -26.781  1.00  1.70           H  
ATOM   2699  HB  ILE A 165      14.053   8.967 -29.049  1.00  1.70           H  
ATOM   2700 1HG1 ILE A 165      11.684   9.456 -28.756  1.00  1.70           H  
ATOM   2701 2HG1 ILE A 165      12.133   7.867 -28.198  1.00  1.70           H  
ATOM   2702 1HG2 ILE A 165      14.299   7.398 -27.150  1.00  1.70           H  
ATOM   2703 2HG2 ILE A 165      15.514   8.686 -27.045  1.00  1.70           H  
ATOM   2704 3HG2 ILE A 165      14.074   8.741 -26.001  1.00  1.70           H  
ATOM   2705 1HD1 ILE A 165      10.513   8.885 -26.722  1.00  1.70           H  
ATOM   2706 2HD1 ILE A 165      12.060   8.615 -25.884  1.00  1.70           H  
ATOM   2707 3HD1 ILE A 165      11.624  10.239 -26.463  1.00  1.70           H  
ATOM   2708  N   GLU A 166      16.194  11.377 -27.195  1.00  1.97           N  
ATOM   2709  CA  GLU A 166      17.579  11.712 -27.541  1.00  1.97           C  
ATOM   2710  C   GLU A 166      18.598  10.873 -26.783  1.00  1.97           C  
ATOM   2711  O   GLU A 166      18.729  10.983 -25.568  1.00  1.97           O  
ATOM   2712  CB  GLU A 166      17.883  13.194 -27.309  1.00  1.97           C  
ATOM   2713  CG  GLU A 166      17.040  14.139 -28.127  1.00  1.97           C  
ATOM   2714  CD  GLU A 166      17.500  15.569 -28.105  1.00  1.97           C  
ATOM   2715  OE1 GLU A 166      18.644  15.821 -27.791  1.00  1.97           O  
ATOM   2716  OE2 GLU A 166      16.694  16.426 -28.381  1.00  1.97           O  
ATOM   2717  H   GLU A 166      15.872  11.337 -26.228  1.00  1.97           H  
ATOM   2718  HA  GLU A 166      17.726  11.509 -28.599  1.00  1.97           H  
ATOM   2719 1HB  GLU A 166      17.727  13.433 -26.256  1.00  1.97           H  
ATOM   2720 2HB  GLU A 166      18.927  13.386 -27.546  1.00  1.97           H  
ATOM   2721 1HG  GLU A 166      16.996  13.786 -29.158  1.00  1.97           H  
ATOM   2722 2HG  GLU A 166      16.044  14.099 -27.714  1.00  1.97           H  
ATOM   2723  N   GLU A 167      19.360  10.086 -27.535  1.00  2.26           N  
ATOM   2724  CA  GLU A 167      20.354   9.182 -26.974  1.00  2.26           C  
ATOM   2725  C   GLU A 167      21.536   9.061 -27.926  1.00  2.26           C  
ATOM   2726  O   GLU A 167      22.687   9.180 -27.502  1.00  2.26           O  
ATOM   2727  OXT GLU A 167      21.318   9.220 -29.125  1.00  2.26           O  
ATOM   2728  CB  GLU A 167      19.721   7.802 -26.723  1.00  2.26           C  
ATOM   2729  CG  GLU A 167      20.634   6.762 -26.056  1.00  2.26           C  
ATOM   2730  CD  GLU A 167      19.914   5.447 -25.768  1.00  2.26           C  
ATOM   2731  OE1 GLU A 167      18.758   5.329 -26.124  1.00  2.26           O  
ATOM   2732  OE2 GLU A 167      20.511   4.576 -25.182  1.00  2.26           O  
ATOM   2733  H   GLU A 167      19.205  10.083 -28.534  1.00  2.26           H  
ATOM   2734  HA  GLU A 167      20.711   9.590 -26.028  1.00  2.26           H  
ATOM   2735 1HB  GLU A 167      18.844   7.923 -26.082  1.00  2.26           H  
ATOM   2736 2HB  GLU A 167      19.378   7.385 -27.669  1.00  2.26           H  
ATOM   2737 1HG  GLU A 167      21.485   6.565 -26.708  1.00  2.26           H  
ATOM   2738 2HG  GLU A 167      21.013   7.175 -25.121  1.00  2.26           H  
TER    2739
ENDMDL

REMARK ID 125324 MODEL 5 2021-09-11_00000041_1_11
PFRMAT TS
TARGET 2021-09-11_00000041_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.299  -0.062  -0.993  1.00  8.85           N  
ATOM      2  CA  GLY A   1       1.986  -0.437  -1.507  1.00  8.85           C  
ATOM      3  C   GLY A   1       0.938   0.572  -1.068  1.00  8.85           C  
ATOM      4  O   GLY A   1      -0.166   0.204  -0.663  1.00  8.85           O  
ATOM      5  H   GLY A   1       3.452  -0.165   0.014  1.00  8.85           H  
ATOM      6 1HA  GLY A   1       2.019  -0.491  -2.594  1.00  8.85           H  
ATOM      7 2HA  GLY A   1       1.722  -1.427  -1.138  1.00  8.85           H  
ATOM      8  N   ILE A   2       1.313   1.854  -1.110  1.00  8.31           N  
ATOM      9  CA  ILE A   2       0.488   3.018  -0.722  1.00  8.31           C  
ATOM     10  C   ILE A   2       0.236   3.078   0.789  1.00  8.31           C  
ATOM     11  O   ILE A   2       0.548   4.080   1.430  1.00  8.31           O  
ATOM     12  CB  ILE A   2      -0.863   3.070  -1.476  1.00  8.31           C  
ATOM     13  CG1 ILE A   2      -0.618   3.256  -2.972  1.00  8.31           C  
ATOM     14  CG2 ILE A   2      -1.696   4.246  -0.955  1.00  8.31           C  
ATOM     15  CD1 ILE A   2      -1.852   3.056  -3.806  1.00  8.31           C  
ATOM     16  H   ILE A   2       2.253   2.026  -1.442  1.00  8.31           H  
ATOM     17  HA  ILE A   2       1.036   3.919  -0.995  1.00  8.31           H  
ATOM     18  HB  ILE A   2      -1.421   2.155  -1.329  1.00  8.31           H  
ATOM     19 1HG1 ILE A   2      -0.248   4.267  -3.144  1.00  8.31           H  
ATOM     20 2HG1 ILE A   2       0.139   2.548  -3.302  1.00  8.31           H  
ATOM     21 1HG2 ILE A   2      -2.646   4.283  -1.484  1.00  8.31           H  
ATOM     22 2HG2 ILE A   2      -1.875   4.126   0.082  1.00  8.31           H  
ATOM     23 3HG2 ILE A   2      -1.151   5.175  -1.117  1.00  8.31           H  
ATOM     24 1HD1 ILE A   2      -1.609   3.207  -4.858  1.00  8.31           H  
ATOM     25 2HD1 ILE A   2      -2.225   2.041  -3.661  1.00  8.31           H  
ATOM     26 3HD1 ILE A   2      -2.617   3.768  -3.507  1.00  8.31           H  
ATOM     27  N   HIS A   3      -0.342   2.012   1.349  1.00  7.69           N  
ATOM     28  CA  HIS A   3      -0.608   1.909   2.779  1.00  7.69           C  
ATOM     29  C   HIS A   3      -1.453   3.095   3.205  1.00  7.69           C  
ATOM     30  O   HIS A   3      -1.167   3.761   4.193  1.00  7.69           O  
ATOM     31  CB  HIS A   3       0.717   1.867   3.550  1.00  7.69           C  
ATOM     32  CG  HIS A   3       1.658   0.819   3.009  1.00  7.69           C  
ATOM     33  ND1 HIS A   3       1.440  -0.540   3.144  1.00  7.69           N  
ATOM     34  CD2 HIS A   3       2.807   0.952   2.306  1.00  7.69           C  
ATOM     35  CE1 HIS A   3       2.419  -1.200   2.542  1.00  7.69           C  
ATOM     36  NE2 HIS A   3       3.264  -0.314   2.017  1.00  7.69           N  
ATOM     37  H   HIS A   3      -0.572   1.237   0.736  1.00  7.69           H  
ATOM     38  HA  HIS A   3      -1.164   0.997   2.990  1.00  7.69           H  
ATOM     39 1HB  HIS A   3       1.211   2.839   3.521  1.00  7.69           H  
ATOM     40 2HB  HIS A   3       0.520   1.642   4.600  1.00  7.69           H  
ATOM     41  HD1 HIS A   3       0.664  -0.978   3.605  1.00  7.69           H  
ATOM     42  HD2 HIS A   3       3.359   1.826   1.958  1.00  7.69           H  
ATOM     43  HE1 HIS A   3       2.428  -2.290   2.534  1.00  7.69           H  
ATOM     44  N   LEU A   4      -2.536   3.308   2.468  1.00  6.97           N  
ATOM     45  CA  LEU A   4      -3.430   4.455   2.584  1.00  6.97           C  
ATOM     46  C   LEU A   4      -3.817   4.831   4.006  1.00  6.97           C  
ATOM     47  O   LEU A   4      -3.956   6.003   4.315  1.00  6.97           O  
ATOM     48  CB  LEU A   4      -4.704   4.183   1.786  1.00  6.97           C  
ATOM     49  CG  LEU A   4      -5.665   5.331   1.728  1.00  6.97           C  
ATOM     50  CD1 LEU A   4      -5.004   6.464   1.001  1.00  6.97           C  
ATOM     51  CD2 LEU A   4      -6.916   4.906   1.037  1.00  6.97           C  
ATOM     52  H   LEU A   4      -2.704   2.657   1.716  1.00  6.97           H  
ATOM     53  HA  LEU A   4      -2.923   5.314   2.143  1.00  6.97           H  
ATOM     54 1HB  LEU A   4      -4.429   3.925   0.766  1.00  6.97           H  
ATOM     55 2HB  LEU A   4      -5.223   3.337   2.231  1.00  6.97           H  
ATOM     56  HG  LEU A   4      -5.898   5.668   2.743  1.00  6.97           H  
ATOM     57 1HD1 LEU A   4      -5.662   7.307   0.964  1.00  6.97           H  
ATOM     58 2HD1 LEU A   4      -4.096   6.740   1.518  1.00  6.97           H  
ATOM     59 3HD1 LEU A   4      -4.769   6.140  -0.006  1.00  6.97           H  
ATOM     60 1HD2 LEU A   4      -7.585   5.732   1.004  1.00  6.97           H  
ATOM     61 2HD2 LEU A   4      -6.684   4.580   0.024  1.00  6.97           H  
ATOM     62 3HD2 LEU A   4      -7.376   4.087   1.588  1.00  6.97           H  
ATOM     63  N   GLY A   5      -4.033   3.860   4.880  1.00  6.12           N  
ATOM     64  CA  GLY A   5      -4.425   4.186   6.249  1.00  6.12           C  
ATOM     65  C   GLY A   5      -3.403   5.091   6.979  1.00  6.12           C  
ATOM     66  O   GLY A   5      -3.767   5.827   7.910  1.00  6.12           O  
ATOM     67  H   GLY A   5      -3.908   2.901   4.599  1.00  6.12           H  
ATOM     68 1HA  GLY A   5      -5.396   4.682   6.229  1.00  6.12           H  
ATOM     69 2HA  GLY A   5      -4.554   3.261   6.810  1.00  6.12           H  
ATOM     70  N   GLU A   6      -2.124   5.031   6.585  1.00  5.19           N  
ATOM     71  CA  GLU A   6      -1.120   5.838   7.257  1.00  5.19           C  
ATOM     72  C   GLU A   6      -1.434   7.311   7.099  1.00  5.19           C  
ATOM     73  O   GLU A   6      -1.922   7.763   6.063  1.00  5.19           O  
ATOM     74  CB  GLU A   6       0.301   5.550   6.749  1.00  5.19           C  
ATOM     75  CG  GLU A   6       0.852   4.159   7.121  1.00  5.19           C  
ATOM     76  CD  GLU A   6       2.321   3.956   6.740  1.00  5.19           C  
ATOM     77  OE1 GLU A   6       2.966   4.917   6.383  1.00  5.19           O  
ATOM     78  OE2 GLU A   6       2.790   2.841   6.823  1.00  5.19           O  
ATOM     79  H   GLU A   6      -1.856   4.452   5.790  1.00  5.19           H  
ATOM     80  HA  GLU A   6      -1.147   5.601   8.320  1.00  5.19           H  
ATOM     81 1HB  GLU A   6       0.316   5.632   5.660  1.00  5.19           H  
ATOM     82 2HB  GLU A   6       0.986   6.299   7.143  1.00  5.19           H  
ATOM     83 1HG  GLU A   6       0.742   4.012   8.195  1.00  5.19           H  
ATOM     84 2HG  GLU A   6       0.247   3.404   6.617  1.00  5.19           H  
ATOM     85  N   LEU A   7      -1.208   8.053   8.176  1.00  4.26           N  
ATOM     86  CA  LEU A   7      -1.417   9.496   8.243  1.00  4.26           C  
ATOM     87  C   LEU A   7      -2.875   9.925   8.028  1.00  4.26           C  
ATOM     88  O   LEU A   7      -3.152  11.120   7.921  1.00  4.26           O  
ATOM     89  CB  LEU A   7      -0.561  10.190   7.170  1.00  4.26           C  
ATOM     90  CG  LEU A   7       0.930   9.869   7.171  1.00  4.26           C  
ATOM     91  CD1 LEU A   7       1.575  10.569   5.991  1.00  4.26           C  
ATOM     92  CD2 LEU A   7       1.543  10.311   8.483  1.00  4.26           C  
ATOM     93  H   LEU A   7      -0.839   7.589   8.995  1.00  4.26           H  
ATOM     94  HA  LEU A   7      -1.102   9.838   9.228  1.00  4.26           H  
ATOM     95 1HB  LEU A   7      -0.942   9.960   6.197  1.00  4.26           H  
ATOM     96 2HB  LEU A   7      -0.656  11.266   7.313  1.00  4.26           H  
ATOM     97  HG  LEU A   7       1.081   8.799   7.047  1.00  4.26           H  
ATOM     98 1HD1 LEU A   7       2.641  10.342   5.969  1.00  4.26           H  
ATOM     99 2HD1 LEU A   7       1.109  10.220   5.066  1.00  4.26           H  
ATOM    100 3HD1 LEU A   7       1.434  11.645   6.084  1.00  4.26           H  
ATOM    101 1HD2 LEU A   7       2.609  10.083   8.482  1.00  4.26           H  
ATOM    102 2HD2 LEU A   7       1.402  11.386   8.607  1.00  4.26           H  
ATOM    103 3HD2 LEU A   7       1.059   9.785   9.305  1.00  4.26           H  
ATOM    104  N   GLY A   8      -3.820   8.977   8.002  1.00  3.39           N  
ATOM    105  CA  GLY A   8      -5.220   9.331   7.824  1.00  3.39           C  
ATOM    106  C   GLY A   8      -5.542   9.744   6.382  1.00  3.39           C  
ATOM    107  O   GLY A   8      -6.523  10.451   6.145  1.00  3.39           O  
ATOM    108  H   GLY A   8      -3.579   7.986   8.076  1.00  3.39           H  
ATOM    109 1HA  GLY A   8      -5.836   8.475   8.100  1.00  3.39           H  
ATOM    110 2HA  GLY A   8      -5.476  10.142   8.504  1.00  3.39           H  
ATOM    111  N   LEU A   9      -4.726   9.324   5.418  1.00  2.65           N  
ATOM    112  CA  LEU A   9      -4.946   9.728   4.031  1.00  2.65           C  
ATOM    113  C   LEU A   9      -6.255   9.238   3.435  1.00  2.65           C  
ATOM    114  O   LEU A   9      -6.689   8.106   3.651  1.00  2.65           O  
ATOM    115  CB  LEU A   9      -3.824   9.195   3.140  1.00  2.65           C  
ATOM    116  CG  LEU A   9      -2.456   9.762   3.368  1.00  2.65           C  
ATOM    117  CD1 LEU A   9      -1.454   8.963   2.559  1.00  2.65           C  
ATOM    118  CD2 LEU A   9      -2.442  11.220   2.967  1.00  2.65           C  
ATOM    119  H   LEU A   9      -3.916   8.741   5.652  1.00  2.65           H  
ATOM    120  HA  LEU A   9      -4.942  10.817   3.994  1.00  2.65           H  
ATOM    121 1HB  LEU A   9      -3.745   8.140   3.303  1.00  2.65           H  
ATOM    122 2HB  LEU A   9      -4.098   9.364   2.096  1.00  2.65           H  
ATOM    123  HG  LEU A   9      -2.203   9.672   4.410  1.00  2.65           H  
ATOM    124 1HD1 LEU A   9      -0.453   9.358   2.727  1.00  2.65           H  
ATOM    125 2HD1 LEU A   9      -1.491   7.913   2.881  1.00  2.65           H  
ATOM    126 3HD1 LEU A   9      -1.701   9.031   1.504  1.00  2.65           H  
ATOM    127 1HD2 LEU A   9      -1.448  11.632   3.139  1.00  2.65           H  
ATOM    128 2HD2 LEU A   9      -2.700  11.310   1.909  1.00  2.65           H  
ATOM    129 3HD2 LEU A   9      -3.172  11.765   3.567  1.00  2.65           H  
ATOM    130  N   LEU A  10      -6.863  10.099   2.639  1.00  2.08           N  
ATOM    131  CA  LEU A  10      -8.038   9.735   1.882  1.00  2.08           C  
ATOM    132  C   LEU A  10      -7.553   9.214   0.548  1.00  2.08           C  
ATOM    133  O   LEU A  10      -6.544   9.718   0.029  1.00  2.08           O  
ATOM    134  CB  LEU A  10      -8.953  10.945   1.697  1.00  2.08           C  
ATOM    135  CG  LEU A  10      -9.516  11.521   2.958  1.00  2.08           C  
ATOM    136  CD1 LEU A  10     -10.326  12.737   2.609  1.00  2.08           C  
ATOM    137  CD2 LEU A  10     -10.365  10.462   3.641  1.00  2.08           C  
ATOM    138  H   LEU A  10      -6.481  11.030   2.542  1.00  2.08           H  
ATOM    139  HA  LEU A  10      -8.571   8.954   2.422  1.00  2.08           H  
ATOM    140 1HB  LEU A  10      -8.370  11.737   1.224  1.00  2.08           H  
ATOM    141 2HB  LEU A  10      -9.778  10.707   1.038  1.00  2.08           H  
ATOM    142  HG  LEU A  10      -8.706  11.826   3.625  1.00  2.08           H  
ATOM    143 1HD1 LEU A  10     -10.744  13.172   3.515  1.00  2.08           H  
ATOM    144 2HD1 LEU A  10      -9.679  13.463   2.117  1.00  2.08           H  
ATOM    145 3HD1 LEU A  10     -11.135  12.455   1.936  1.00  2.08           H  
ATOM    146 1HD2 LEU A  10     -10.785  10.867   4.561  1.00  2.08           H  
ATOM    147 2HD2 LEU A  10     -11.177  10.153   2.976  1.00  2.08           H  
ATOM    148 3HD2 LEU A  10      -9.743   9.596   3.878  1.00  2.08           H  
ATOM    149  N   PRO A  11      -8.256   8.257  -0.082  1.00  1.68           N  
ATOM    150  CA  PRO A  11      -7.873   7.711  -1.362  1.00  1.68           C  
ATOM    151  C   PRO A  11      -7.865   8.811  -2.386  1.00  1.68           C  
ATOM    152  O   PRO A  11      -7.075   8.794  -3.315  1.00  1.68           O  
ATOM    153  CB  PRO A  11      -8.978   6.681  -1.643  1.00  1.68           C  
ATOM    154  CG  PRO A  11     -10.163   7.123  -0.786  1.00  1.68           C  
ATOM    155  CD  PRO A  11      -9.551   7.755   0.451  1.00  1.68           C  
ATOM    156  HA  PRO A  11      -6.884   7.233  -1.284  1.00  1.68           H  
ATOM    157 1HB  PRO A  11      -9.220   6.683  -2.718  1.00  1.68           H  
ATOM    158 2HB  PRO A  11      -8.626   5.670  -1.401  1.00  1.68           H  
ATOM    159 1HG  PRO A  11     -10.805   7.828  -1.346  1.00  1.68           H  
ATOM    160 2HG  PRO A  11     -10.804   6.260  -0.540  1.00  1.68           H  
ATOM    161 1HD  PRO A  11     -10.217   8.557   0.773  1.00  1.68           H  
ATOM    162 2HD  PRO A  11      -9.406   7.015   1.244  1.00  1.68           H  
ATOM    163  N   SER A  12      -8.659   9.846  -2.137  1.00  1.40           N  
ATOM    164  CA  SER A  12      -8.756  10.990  -3.010  1.00  1.40           C  
ATOM    165  C   SER A  12      -7.457  11.769  -3.152  1.00  1.40           C  
ATOM    166  O   SER A  12      -7.181  12.347  -4.204  1.00  1.40           O  
ATOM    167  CB  SER A  12      -9.773  11.910  -2.412  1.00  1.40           C  
ATOM    168  OG  SER A  12      -9.302  12.411  -1.195  1.00  1.40           O  
ATOM    169  H   SER A  12      -9.272   9.817  -1.336  1.00  1.40           H  
ATOM    170  HA  SER A  12      -9.069  10.647  -3.993  1.00  1.40           H  
ATOM    171 1HB  SER A  12      -9.960  12.712  -3.072  1.00  1.40           H  
ATOM    172 2HB  SER A  12     -10.708  11.378  -2.257  1.00  1.40           H  
ATOM    173  HG  SER A  12      -8.426  12.775  -1.384  1.00  1.40           H  
ATOM    174  N   THR A  13      -6.617  11.739  -2.119  1.00  1.23           N  
ATOM    175  CA  THR A  13      -5.366  12.476  -2.165  1.00  1.23           C  
ATOM    176  C   THR A  13      -4.379  11.666  -2.949  1.00  1.23           C  
ATOM    177  O   THR A  13      -3.707  12.162  -3.859  1.00  1.23           O  
ATOM    178  CB  THR A  13      -4.803  12.750  -0.758  1.00  1.23           C  
ATOM    179  OG1 THR A  13      -5.734  13.543  -0.005  1.00  1.23           O  
ATOM    180  CG2 THR A  13      -3.478  13.474  -0.861  1.00  1.23           C  
ATOM    181  H   THR A  13      -6.835  11.181  -1.297  1.00  1.23           H  
ATOM    182  HA  THR A  13      -5.526  13.425  -2.677  1.00  1.23           H  
ATOM    183  HB  THR A  13      -4.653  11.800  -0.240  1.00  1.23           H  
ATOM    184  HG1 THR A  13      -5.796  14.419  -0.402  1.00  1.23           H  
ATOM    185 1HG2 THR A  13      -3.085  13.656   0.137  1.00  1.23           H  
ATOM    186 2HG2 THR A  13      -2.779  12.859  -1.421  1.00  1.23           H  
ATOM    187 3HG2 THR A  13      -3.621  14.425  -1.375  1.00  1.23           H  
ATOM    188  N   VAL A  14      -4.327  10.386  -2.621  1.00  1.13           N  
ATOM    189  CA  VAL A  14      -3.378   9.509  -3.273  1.00  1.13           C  
ATOM    190  C   VAL A  14      -3.678   9.416  -4.762  1.00  1.13           C  
ATOM    191  O   VAL A  14      -2.771   9.500  -5.596  1.00  1.13           O  
ATOM    192  CB  VAL A  14      -3.420   8.123  -2.624  1.00  1.13           C  
ATOM    193  CG1 VAL A  14      -2.581   7.149  -3.427  1.00  1.13           C  
ATOM    194  CG2 VAL A  14      -2.903   8.246  -1.190  1.00  1.13           C  
ATOM    195  H   VAL A  14      -4.951  10.038  -1.886  1.00  1.13           H  
ATOM    196  HA  VAL A  14      -2.378   9.925  -3.146  1.00  1.13           H  
ATOM    197  HB  VAL A  14      -4.448   7.750  -2.620  1.00  1.13           H  
ATOM    198 1HG1 VAL A  14      -2.623   6.176  -2.967  1.00  1.13           H  
ATOM    199 2HG1 VAL A  14      -2.974   7.085  -4.443  1.00  1.13           H  
ATOM    200 3HG1 VAL A  14      -1.549   7.492  -3.457  1.00  1.13           H  
ATOM    201 1HG2 VAL A  14      -2.915   7.278  -0.714  1.00  1.13           H  
ATOM    202 2HG2 VAL A  14      -1.882   8.622  -1.205  1.00  1.13           H  
ATOM    203 3HG2 VAL A  14      -3.541   8.941  -0.634  1.00  1.13           H  
ATOM    204  N   LEU A  15      -4.955   9.251  -5.083  1.00  1.07           N  
ATOM    205  CA  LEU A  15      -5.411   9.159  -6.448  1.00  1.07           C  
ATOM    206  C   LEU A  15      -5.201  10.437  -7.245  1.00  1.07           C  
ATOM    207  O   LEU A  15      -4.779  10.375  -8.399  1.00  1.07           O  
ATOM    208  CB  LEU A  15      -6.890   8.812  -6.441  1.00  1.07           C  
ATOM    209  CG  LEU A  15      -7.254   7.404  -6.004  1.00  1.07           C  
ATOM    210  CD1 LEU A  15      -8.751   7.325  -5.843  1.00  1.07           C  
ATOM    211  CD2 LEU A  15      -6.763   6.420  -7.038  1.00  1.07           C  
ATOM    212  H   LEU A  15      -5.647   9.179  -4.346  1.00  1.07           H  
ATOM    213  HA  LEU A  15      -4.862   8.357  -6.934  1.00  1.07           H  
ATOM    214 1HB  LEU A  15      -7.411   9.516  -5.793  1.00  1.07           H  
ATOM    215 2HB  LEU A  15      -7.244   8.932  -7.406  1.00  1.07           H  
ATOM    216  HG  LEU A  15      -6.787   7.175  -5.052  1.00  1.07           H  
ATOM    217 1HD1 LEU A  15      -9.039   6.325  -5.524  1.00  1.07           H  
ATOM    218 2HD1 LEU A  15      -9.065   8.049  -5.091  1.00  1.07           H  
ATOM    219 3HD1 LEU A  15      -9.225   7.552  -6.784  1.00  1.07           H  
ATOM    220 1HD2 LEU A  15      -7.026   5.410  -6.728  1.00  1.07           H  
ATOM    221 2HD2 LEU A  15      -7.222   6.635  -7.995  1.00  1.07           H  
ATOM    222 3HD2 LEU A  15      -5.680   6.502  -7.128  1.00  1.07           H  
ATOM    223  N   ALA A  16      -5.456  11.610  -6.648  1.00  1.03           N  
ATOM    224  CA  ALA A  16      -5.239  12.856  -7.380  1.00  1.03           C  
ATOM    225  C   ALA A  16      -3.786  13.016  -7.746  1.00  1.03           C  
ATOM    226  O   ALA A  16      -3.459  13.453  -8.855  1.00  1.03           O  
ATOM    227  CB  ALA A  16      -5.672  14.030  -6.547  1.00  1.03           C  
ATOM    228  H   ALA A  16      -5.828  11.661  -5.699  1.00  1.03           H  
ATOM    229  HA  ALA A  16      -5.810  12.828  -8.302  1.00  1.03           H  
ATOM    230 1HB  ALA A  16      -5.509  14.950  -7.100  1.00  1.03           H  
ATOM    231 2HB  ALA A  16      -6.721  13.950  -6.288  1.00  1.03           H  
ATOM    232 3HB  ALA A  16      -5.083  14.026  -5.646  1.00  1.03           H  
ATOM    233  N   ILE A  17      -2.899  12.629  -6.835  1.00  1.02           N  
ATOM    234  CA  ILE A  17      -1.484  12.738  -7.104  1.00  1.02           C  
ATOM    235  C   ILE A  17      -1.068  11.745  -8.164  1.00  1.02           C  
ATOM    236  O   ILE A  17      -0.436  12.126  -9.147  1.00  1.02           O  
ATOM    237  CB  ILE A  17      -0.672  12.558  -5.827  1.00  1.02           C  
ATOM    238  CG1 ILE A  17      -0.970  13.727  -4.884  1.00  1.02           C  
ATOM    239  CG2 ILE A  17       0.810  12.509  -6.177  1.00  1.02           C  
ATOM    240  CD1 ILE A  17      -0.476  13.527  -3.499  1.00  1.02           C  
ATOM    241  H   ILE A  17      -3.212  12.282  -5.923  1.00  1.02           H  
ATOM    242  HA  ILE A  17      -1.272  13.724  -7.491  1.00  1.02           H  
ATOM    243  HB  ILE A  17      -0.976  11.635  -5.324  1.00  1.02           H  
ATOM    244 1HG1 ILE A  17      -0.509  14.625  -5.284  1.00  1.02           H  
ATOM    245 2HG1 ILE A  17      -2.049  13.878  -4.845  1.00  1.02           H  
ATOM    246 1HG2 ILE A  17       1.396  12.385  -5.271  1.00  1.02           H  
ATOM    247 2HG2 ILE A  17       1.002  11.669  -6.848  1.00  1.02           H  
ATOM    248 3HG2 ILE A  17       1.103  13.437  -6.674  1.00  1.02           H  
ATOM    249 1HD1 ILE A  17      -0.730  14.396  -2.894  1.00  1.02           H  
ATOM    250 2HD1 ILE A  17      -0.949  12.637  -3.078  1.00  1.02           H  
ATOM    251 3HD1 ILE A  17       0.604  13.394  -3.511  1.00  1.02           H  
ATOM    252  N   GLY A  18      -1.489  10.487  -8.013  1.00  1.03           N  
ATOM    253  CA  GLY A  18      -1.164   9.450  -8.980  1.00  1.03           C  
ATOM    254  C   GLY A  18      -1.622   9.843 -10.380  1.00  1.03           C  
ATOM    255  O   GLY A  18      -0.841   9.824 -11.330  1.00  1.03           O  
ATOM    256  H   GLY A  18      -2.030  10.231  -7.187  1.00  1.03           H  
ATOM    257 1HA  GLY A  18      -0.089   9.275  -8.977  1.00  1.03           H  
ATOM    258 2HA  GLY A  18      -1.649   8.521  -8.681  1.00  1.03           H  
ATOM    259  N   TYR A  19      -2.894  10.192 -10.517  1.00  1.06           N  
ATOM    260  CA  TYR A  19      -3.454  10.581 -11.800  1.00  1.06           C  
ATOM    261  C   TYR A  19      -2.681  11.730 -12.393  1.00  1.06           C  
ATOM    262  O   TYR A  19      -2.310  11.707 -13.568  1.00  1.06           O  
ATOM    263  CB  TYR A  19      -4.906  10.965 -11.630  1.00  1.06           C  
ATOM    264  CG  TYR A  19      -5.643  11.376 -12.876  1.00  1.06           C  
ATOM    265  CD1 TYR A  19      -6.119  10.395 -13.716  1.00  1.06           C  
ATOM    266  CD2 TYR A  19      -5.853  12.703 -13.181  1.00  1.06           C  
ATOM    267  CE1 TYR A  19      -6.782  10.726 -14.871  1.00  1.06           C  
ATOM    268  CE2 TYR A  19      -6.524  13.034 -14.342  1.00  1.06           C  
ATOM    269  CZ  TYR A  19      -6.980  12.054 -15.186  1.00  1.06           C  
ATOM    270  OH  TYR A  19      -7.638  12.388 -16.342  1.00  1.06           O  
ATOM    271  H   TYR A  19      -3.502  10.200  -9.699  1.00  1.06           H  
ATOM    272  HA  TYR A  19      -3.383   9.734 -12.483  1.00  1.06           H  
ATOM    273 1HB  TYR A  19      -5.370  10.105 -11.254  1.00  1.06           H  
ATOM    274 2HB  TYR A  19      -5.003  11.757 -10.882  1.00  1.06           H  
ATOM    275  HD1 TYR A  19      -5.959   9.348 -13.459  1.00  1.06           H  
ATOM    276  HD2 TYR A  19      -5.482  13.485 -12.516  1.00  1.06           H  
ATOM    277  HE1 TYR A  19      -7.147   9.941 -15.534  1.00  1.06           H  
ATOM    278  HE2 TYR A  19      -6.681  14.063 -14.592  1.00  1.06           H  
ATOM    279  HH  TYR A  19      -7.645  13.344 -16.440  1.00  1.06           H  
ATOM    280  N   PHE A  20      -2.440  12.759 -11.600  1.00  1.10           N  
ATOM    281  CA  PHE A  20      -1.723  13.886 -12.125  1.00  1.10           C  
ATOM    282  C   PHE A  20      -0.328  13.494 -12.631  1.00  1.10           C  
ATOM    283  O   PHE A  20       0.045  13.768 -13.781  1.00  1.10           O  
ATOM    284  CB  PHE A  20      -1.599  14.948 -11.067  1.00  1.10           C  
ATOM    285  CG  PHE A  20      -0.928  16.129 -11.541  1.00  1.10           C  
ATOM    286  CD1 PHE A  20      -1.631  17.042 -12.299  1.00  1.10           C  
ATOM    287  CD2 PHE A  20       0.394  16.358 -11.263  1.00  1.10           C  
ATOM    288  CE1 PHE A  20      -1.024  18.156 -12.779  1.00  1.10           C  
ATOM    289  CE2 PHE A  20       1.006  17.485 -11.743  1.00  1.10           C  
ATOM    290  CZ  PHE A  20       0.288  18.378 -12.505  1.00  1.10           C  
ATOM    291  H   PHE A  20      -2.751  12.778 -10.626  1.00  1.10           H  
ATOM    292  HA  PHE A  20      -2.298  14.288 -12.935  1.00  1.10           H  
ATOM    293 1HB  PHE A  20      -2.589  15.227 -10.704  1.00  1.10           H  
ATOM    294 2HB  PHE A  20      -1.037  14.542 -10.226  1.00  1.10           H  
ATOM    295  HD1 PHE A  20      -2.681  16.856 -12.515  1.00  1.10           H  
ATOM    296  HD2 PHE A  20       0.953  15.635 -10.663  1.00  1.10           H  
ATOM    297  HE1 PHE A  20      -1.573  18.862 -13.379  1.00  1.10           H  
ATOM    298  HE2 PHE A  20       2.058  17.676 -11.534  1.00  1.10           H  
ATOM    299  HZ  PHE A  20       0.771  19.259 -12.891  1.00  1.10           H  
ATOM    300  N   GLU A  21       0.449  12.825 -11.773  1.00  1.14           N  
ATOM    301  CA  GLU A  21       1.812  12.445 -12.116  1.00  1.14           C  
ATOM    302  C   GLU A  21       1.908  11.457 -13.277  1.00  1.14           C  
ATOM    303  O   GLU A  21       2.848  11.532 -14.073  1.00  1.14           O  
ATOM    304  CB  GLU A  21       2.541  11.874 -10.894  1.00  1.14           C  
ATOM    305  CG  GLU A  21       2.863  12.919  -9.807  1.00  1.14           C  
ATOM    306  CD  GLU A  21       3.593  12.352  -8.599  1.00  1.14           C  
ATOM    307  OE1 GLU A  21       3.752  11.155  -8.518  1.00  1.14           O  
ATOM    308  OE2 GLU A  21       3.994  13.129  -7.761  1.00  1.14           O  
ATOM    309  H   GLU A  21       0.089  12.582 -10.850  1.00  1.14           H  
ATOM    310  HA  GLU A  21       2.333  13.349 -12.410  1.00  1.14           H  
ATOM    311 1HB  GLU A  21       1.915  11.101 -10.437  1.00  1.14           H  
ATOM    312 2HB  GLU A  21       3.470  11.402 -11.208  1.00  1.14           H  
ATOM    313 1HG  GLU A  21       3.468  13.707 -10.249  1.00  1.14           H  
ATOM    314 2HG  GLU A  21       1.924  13.366  -9.475  1.00  1.14           H  
ATOM    315  N   ASN A  22       0.960  10.525 -13.369  1.00  1.18           N  
ATOM    316  CA  ASN A  22       1.006   9.512 -14.408  1.00  1.18           C  
ATOM    317  C   ASN A  22       0.241   9.850 -15.680  1.00  1.18           C  
ATOM    318  O   ASN A  22       0.712   9.517 -16.754  1.00  1.18           O  
ATOM    319  CB  ASN A  22       0.503   8.192 -13.867  1.00  1.18           C  
ATOM    320  CG  ASN A  22       1.425   7.597 -12.827  1.00  1.18           C  
ATOM    321  OD1 ASN A  22       2.654   7.729 -12.905  1.00  1.18           O  
ATOM    322  ND2 ASN A  22       0.850   6.943 -11.851  1.00  1.18           N  
ATOM    323  H   ASN A  22       0.214  10.492 -12.679  1.00  1.18           H  
ATOM    324  HA  ASN A  22       2.048   9.381 -14.696  1.00  1.18           H  
ATOM    325 1HB  ASN A  22      -0.484   8.339 -13.426  1.00  1.18           H  
ATOM    326 2HB  ASN A  22       0.389   7.487 -14.689  1.00  1.18           H  
ATOM    327 1HD2 ASN A  22       1.407   6.526 -11.133  1.00  1.18           H  
ATOM    328 2HD2 ASN A  22      -0.146   6.865 -11.824  1.00  1.18           H  
ATOM    329  N   LEU A  23      -0.942  10.456 -15.586  1.00  1.21           N  
ATOM    330  CA  LEU A  23      -1.742  10.689 -16.785  1.00  1.21           C  
ATOM    331  C   LEU A  23      -1.842  12.149 -17.209  1.00  1.21           C  
ATOM    332  O   LEU A  23      -1.713  12.460 -18.398  1.00  1.21           O  
ATOM    333  CB  LEU A  23      -3.133  10.090 -16.583  1.00  1.21           C  
ATOM    334  CG  LEU A  23      -3.112   8.554 -16.363  1.00  1.21           C  
ATOM    335  CD1 LEU A  23      -4.509   8.031 -16.126  1.00  1.21           C  
ATOM    336  CD2 LEU A  23      -2.489   7.889 -17.569  1.00  1.21           C  
ATOM    337  H   LEU A  23      -1.311  10.749 -14.690  1.00  1.21           H  
ATOM    338  HA  LEU A  23      -1.275  10.149 -17.605  1.00  1.21           H  
ATOM    339 1HB  LEU A  23      -3.587  10.554 -15.704  1.00  1.21           H  
ATOM    340 2HB  LEU A  23      -3.749  10.308 -17.453  1.00  1.21           H  
ATOM    341  HG  LEU A  23      -2.517   8.326 -15.479  1.00  1.21           H  
ATOM    342 1HD1 LEU A  23      -4.473   6.953 -15.965  1.00  1.21           H  
ATOM    343 2HD1 LEU A  23      -4.919   8.495 -15.264  1.00  1.21           H  
ATOM    344 3HD1 LEU A  23      -5.135   8.247 -16.991  1.00  1.21           H  
ATOM    345 1HD2 LEU A  23      -2.463   6.818 -17.401  1.00  1.21           H  
ATOM    346 2HD2 LEU A  23      -3.082   8.106 -18.457  1.00  1.21           H  
ATOM    347 3HD2 LEU A  23      -1.475   8.257 -17.715  1.00  1.21           H  
ATOM    348  N   VAL A  24      -2.029  13.071 -16.262  1.00  1.24           N  
ATOM    349  CA  VAL A  24      -2.175  14.467 -16.690  1.00  1.24           C  
ATOM    350  C   VAL A  24      -0.878  14.920 -17.308  1.00  1.24           C  
ATOM    351  O   VAL A  24      -0.872  15.513 -18.387  1.00  1.24           O  
ATOM    352  CB  VAL A  24      -2.519  15.420 -15.539  1.00  1.24           C  
ATOM    353  CG1 VAL A  24      -2.486  16.832 -16.010  1.00  1.24           C  
ATOM    354  CG2 VAL A  24      -3.872  15.078 -14.993  1.00  1.24           C  
ATOM    355  H   VAL A  24      -2.091  12.792 -15.281  1.00  1.24           H  
ATOM    356  HA  VAL A  24      -2.963  14.525 -17.441  1.00  1.24           H  
ATOM    357  HB  VAL A  24      -1.766  15.331 -14.776  1.00  1.24           H  
ATOM    358 1HG1 VAL A  24      -2.719  17.502 -15.188  1.00  1.24           H  
ATOM    359 2HG1 VAL A  24      -1.492  17.055 -16.385  1.00  1.24           H  
ATOM    360 3HG1 VAL A  24      -3.220  16.951 -16.800  1.00  1.24           H  
ATOM    361 1HG2 VAL A  24      -4.118  15.740 -14.167  1.00  1.24           H  
ATOM    362 2HG2 VAL A  24      -4.609  15.180 -15.760  1.00  1.24           H  
ATOM    363 3HG2 VAL A  24      -3.844  14.050 -14.650  1.00  1.24           H  
ATOM    364  N   ASN A  25       0.232  14.601 -16.642  1.00  1.27           N  
ATOM    365  CA  ASN A  25       1.536  14.961 -17.163  1.00  1.27           C  
ATOM    366  C   ASN A  25       1.841  14.339 -18.532  1.00  1.27           C  
ATOM    367  O   ASN A  25       2.400  15.019 -19.388  1.00  1.27           O  
ATOM    368  CB  ASN A  25       2.627  14.626 -16.165  1.00  1.27           C  
ATOM    369  CG  ASN A  25       2.663  15.600 -15.016  1.00  1.27           C  
ATOM    370  OD1 ASN A  25       2.073  16.679 -15.091  1.00  1.27           O  
ATOM    371  ND2 ASN A  25       3.384  15.260 -13.980  1.00  1.27           N  
ATOM    372  H   ASN A  25       0.154  14.139 -15.734  1.00  1.27           H  
ATOM    373  HA  ASN A  25       1.549  16.043 -17.297  1.00  1.27           H  
ATOM    374 1HB  ASN A  25       2.454  13.621 -15.767  1.00  1.27           H  
ATOM    375 2HB  ASN A  25       3.596  14.622 -16.665  1.00  1.27           H  
ATOM    376 1HD2 ASN A  25       3.466  15.885 -13.203  1.00  1.27           H  
ATOM    377 2HD2 ASN A  25       3.868  14.383 -13.973  1.00  1.27           H  
ATOM    378  N   ILE A  26       1.411  13.093 -18.795  1.00  1.31           N  
ATOM    379  CA  ILE A  26       1.681  12.513 -20.117  1.00  1.31           C  
ATOM    380  C   ILE A  26       0.951  13.297 -21.184  1.00  1.31           C  
ATOM    381  O   ILE A  26       1.507  13.614 -22.248  1.00  1.31           O  
ATOM    382  CB  ILE A  26       1.260  11.031 -20.253  1.00  1.31           C  
ATOM    383  CG1 ILE A  26       2.118  10.145 -19.436  1.00  1.31           C  
ATOM    384  CG2 ILE A  26       1.285  10.604 -21.682  1.00  1.31           C  
ATOM    385  CD1 ILE A  26       1.583   8.719 -19.408  1.00  1.31           C  
ATOM    386  H   ILE A  26       0.929  12.558 -18.086  1.00  1.31           H  
ATOM    387  HA  ILE A  26       2.748  12.581 -20.315  1.00  1.31           H  
ATOM    388  HB  ILE A  26       0.243  10.920 -19.871  1.00  1.31           H  
ATOM    389 1HG1 ILE A  26       3.122  10.150 -19.835  1.00  1.31           H  
ATOM    390 2HG1 ILE A  26       2.154  10.533 -18.423  1.00  1.31           H  
ATOM    391 1HG2 ILE A  26       0.963   9.566 -21.769  1.00  1.31           H  
ATOM    392 2HG2 ILE A  26       0.618  11.236 -22.242  1.00  1.31           H  
ATOM    393 3HG2 ILE A  26       2.294  10.704 -22.069  1.00  1.31           H  
ATOM    394 1HD1 ILE A  26       2.227   8.095 -18.790  1.00  1.31           H  
ATOM    395 2HD1 ILE A  26       0.577   8.703 -19.010  1.00  1.31           H  
ATOM    396 3HD1 ILE A  26       1.568   8.336 -20.420  1.00  1.31           H  
ATOM    397  N   ILE A  27      -0.302  13.610 -20.898  1.00  1.36           N  
ATOM    398  CA  ILE A  27      -1.105  14.354 -21.835  1.00  1.36           C  
ATOM    399  C   ILE A  27      -0.536  15.746 -22.044  1.00  1.36           C  
ATOM    400  O   ILE A  27      -0.403  16.195 -23.179  1.00  1.36           O  
ATOM    401  CB  ILE A  27      -2.545  14.439 -21.342  1.00  1.36           C  
ATOM    402  CG1 ILE A  27      -3.170  13.066 -21.377  1.00  1.36           C  
ATOM    403  CG2 ILE A  27      -3.322  15.403 -22.190  1.00  1.36           C  
ATOM    404  CD1 ILE A  27      -4.466  13.014 -20.650  1.00  1.36           C  
ATOM    405  H   ILE A  27      -0.711  13.315 -20.006  1.00  1.36           H  
ATOM    406  HA  ILE A  27      -1.098  13.834 -22.786  1.00  1.36           H  
ATOM    407  HB  ILE A  27      -2.557  14.773 -20.303  1.00  1.36           H  
ATOM    408 1HG1 ILE A  27      -3.330  12.769 -22.410  1.00  1.36           H  
ATOM    409 2HG1 ILE A  27      -2.484  12.355 -20.912  1.00  1.36           H  
ATOM    410 1HG2 ILE A  27      -4.346  15.455 -21.834  1.00  1.36           H  
ATOM    411 2HG2 ILE A  27      -2.867  16.388 -22.130  1.00  1.36           H  
ATOM    412 3HG2 ILE A  27      -3.305  15.057 -23.216  1.00  1.36           H  
ATOM    413 1HD1 ILE A  27      -4.880  12.015 -20.679  1.00  1.36           H  
ATOM    414 2HD1 ILE A  27      -4.301  13.298 -19.611  1.00  1.36           H  
ATOM    415 3HD1 ILE A  27      -5.161  13.706 -21.117  1.00  1.36           H  
ATOM    416  N   CYS A  28      -0.171  16.425 -20.963  1.00  1.43           N  
ATOM    417  CA  CYS A  28       0.359  17.775 -21.062  1.00  1.43           C  
ATOM    418  C   CYS A  28       1.670  17.842 -21.838  1.00  1.43           C  
ATOM    419  O   CYS A  28       1.852  18.717 -22.695  1.00  1.43           O  
ATOM    420  CB  CYS A  28       0.566  18.318 -19.662  1.00  1.43           C  
ATOM    421  SG  CYS A  28      -0.967  18.633 -18.819  1.00  1.43           S  
ATOM    422  H   CYS A  28      -0.291  16.005 -20.043  1.00  1.43           H  
ATOM    423  HA  CYS A  28      -0.377  18.393 -21.569  1.00  1.43           H  
ATOM    424 1HB  CYS A  28       1.121  17.587 -19.078  1.00  1.43           H  
ATOM    425 2HB  CYS A  28       1.152  19.216 -19.678  1.00  1.43           H  
ATOM    426  HG  CYS A  28      -1.227  17.313 -18.594  1.00  1.43           H  
ATOM    427  N   GLU A  29       2.584  16.899 -21.594  1.00  1.55           N  
ATOM    428  CA  GLU A  29       3.818  16.923 -22.361  1.00  1.55           C  
ATOM    429  C   GLU A  29       3.500  16.664 -23.830  1.00  1.55           C  
ATOM    430  O   GLU A  29       4.035  17.339 -24.719  1.00  1.55           O  
ATOM    431  CB  GLU A  29       4.832  15.894 -21.827  1.00  1.55           C  
ATOM    432  CG  GLU A  29       5.455  16.243 -20.467  1.00  1.55           C  
ATOM    433  CD  GLU A  29       6.446  15.198 -19.965  1.00  1.55           C  
ATOM    434  OE1 GLU A  29       6.537  14.149 -20.560  1.00  1.55           O  
ATOM    435  OE2 GLU A  29       7.122  15.466 -18.994  1.00  1.55           O  
ATOM    436  H   GLU A  29       2.431  16.187 -20.879  1.00  1.55           H  
ATOM    437  HA  GLU A  29       4.261  17.914 -22.279  1.00  1.55           H  
ATOM    438 1HB  GLU A  29       4.337  14.924 -21.726  1.00  1.55           H  
ATOM    439 2HB  GLU A  29       5.641  15.777 -22.529  1.00  1.55           H  
ATOM    440 1HG  GLU A  29       5.967  17.200 -20.552  1.00  1.55           H  
ATOM    441 2HG  GLU A  29       4.654  16.356 -19.737  1.00  1.55           H  
ATOM    442  N   SER A  30       2.567  15.742 -24.086  1.00  1.70           N  
ATOM    443  CA  SER A  30       2.202  15.413 -25.445  1.00  1.70           C  
ATOM    444  C   SER A  30       1.580  16.614 -26.144  1.00  1.70           C  
ATOM    445  O   SER A  30       1.918  16.883 -27.293  1.00  1.70           O  
ATOM    446  CB  SER A  30       1.261  14.237 -25.446  1.00  1.70           C  
ATOM    447  OG  SER A  30       1.904  13.111 -24.931  1.00  1.70           O  
ATOM    448  H   SER A  30       2.136  15.213 -23.325  1.00  1.70           H  
ATOM    449  HA  SER A  30       3.104  15.134 -25.985  1.00  1.70           H  
ATOM    450 1HB  SER A  30       0.383  14.461 -24.851  1.00  1.70           H  
ATOM    451 2HB  SER A  30       0.928  14.037 -26.461  1.00  1.70           H  
ATOM    452  HG  SER A  30       2.027  13.307 -23.969  1.00  1.70           H  
ATOM    453  N   LEU A  31       0.719  17.366 -25.443  1.00  1.89           N  
ATOM    454  CA  LEU A  31       0.074  18.539 -26.027  1.00  1.89           C  
ATOM    455  C   LEU A  31       1.091  19.590 -26.429  1.00  1.89           C  
ATOM    456  O   LEU A  31       0.975  20.191 -27.495  1.00  1.89           O  
ATOM    457  CB  LEU A  31      -0.920  19.161 -25.035  1.00  1.89           C  
ATOM    458  CG  LEU A  31      -2.221  18.388 -24.763  1.00  1.89           C  
ATOM    459  CD1 LEU A  31      -2.980  19.047 -23.612  1.00  1.89           C  
ATOM    460  CD2 LEU A  31      -3.046  18.419 -25.987  1.00  1.89           C  
ATOM    461  H   LEU A  31       0.478  17.088 -24.495  1.00  1.89           H  
ATOM    462  HA  LEU A  31      -0.471  18.226 -26.913  1.00  1.89           H  
ATOM    463 1HB  LEU A  31      -0.408  19.247 -24.084  1.00  1.89           H  
ATOM    464 2HB  LEU A  31      -1.183  20.162 -25.377  1.00  1.89           H  
ATOM    465  HG  LEU A  31      -2.003  17.367 -24.503  1.00  1.89           H  
ATOM    466 1HD1 LEU A  31      -3.897  18.509 -23.444  1.00  1.89           H  
ATOM    467 2HD1 LEU A  31      -2.374  19.026 -22.711  1.00  1.89           H  
ATOM    468 3HD1 LEU A  31      -3.211  20.082 -23.873  1.00  1.89           H  
ATOM    469 1HD2 LEU A  31      -3.970  17.894 -25.819  1.00  1.89           H  
ATOM    470 2HD2 LEU A  31      -3.250  19.446 -26.207  1.00  1.89           H  
ATOM    471 3HD2 LEU A  31      -2.506  17.957 -26.809  1.00  1.89           H  
ATOM    472  N   ASN A  32       2.126  19.782 -25.616  1.00  2.10           N  
ATOM    473  CA  ASN A  32       3.158  20.743 -25.978  1.00  2.10           C  
ATOM    474  C   ASN A  32       4.003  20.264 -27.163  1.00  2.10           C  
ATOM    475  O   ASN A  32       4.487  21.077 -27.956  1.00  2.10           O  
ATOM    476  CB  ASN A  32       4.013  21.082 -24.779  1.00  2.10           C  
ATOM    477  CG  ASN A  32       3.306  22.030 -23.840  1.00  2.10           C  
ATOM    478  OD1 ASN A  32       2.436  22.800 -24.272  1.00  2.10           O  
ATOM    479  ND2 ASN A  32       3.644  21.999 -22.585  1.00  2.10           N  
ATOM    480  H   ASN A  32       2.178  19.278 -24.727  1.00  2.10           H  
ATOM    481  HA  ASN A  32       2.664  21.660 -26.297  1.00  2.10           H  
ATOM    482 1HB  ASN A  32       4.251  20.160 -24.237  1.00  2.10           H  
ATOM    483 2HB  ASN A  32       4.951  21.527 -25.106  1.00  2.10           H  
ATOM    484 1HD2 ASN A  32       3.172  22.605 -21.948  1.00  2.10           H  
ATOM    485 2HD2 ASN A  32       4.346  21.361 -22.269  1.00  2.10           H  
ATOM    486  N   MET A  33       4.168  18.944 -27.299  1.00  2.29           N  
ATOM    487  CA  MET A  33       4.936  18.377 -28.404  1.00  2.29           C  
ATOM    488  C   MET A  33       4.083  18.052 -29.636  1.00  2.29           C  
ATOM    489  O   MET A  33       4.626  17.766 -30.704  1.00  2.29           O  
ATOM    490  CB  MET A  33       5.633  17.108 -27.936  1.00  2.29           C  
ATOM    491  CG  MET A  33       6.720  17.330 -26.904  1.00  2.29           C  
ATOM    492  SD  MET A  33       7.620  15.826 -26.524  1.00  2.29           S  
ATOM    493  CE  MET A  33       6.374  14.975 -25.571  1.00  2.29           C  
ATOM    494  H   MET A  33       3.785  18.317 -26.590  1.00  2.29           H  
ATOM    495  HA  MET A  33       5.687  19.105 -28.705  1.00  2.29           H  
ATOM    496 1HB  MET A  33       4.889  16.440 -27.496  1.00  2.29           H  
ATOM    497 2HB  MET A  33       6.070  16.596 -28.792  1.00  2.29           H  
ATOM    498 1HG  MET A  33       7.424  18.076 -27.268  1.00  2.29           H  
ATOM    499 2HG  MET A  33       6.269  17.705 -25.985  1.00  2.29           H  
ATOM    500 1HE  MET A  33       6.758  14.013 -25.234  1.00  2.29           H  
ATOM    501 2HE  MET A  33       6.114  15.579 -24.717  1.00  2.29           H  
ATOM    502 3HE  MET A  33       5.490  14.821 -26.185  1.00  2.29           H  
ATOM    503  N   LEU A  34       2.760  18.112 -29.496  1.00  2.43           N  
ATOM    504  CA  LEU A  34       1.812  17.770 -30.554  1.00  2.43           C  
ATOM    505  C   LEU A  34       1.920  18.689 -31.779  1.00  2.43           C  
ATOM    506  O   LEU A  34       1.739  19.902 -31.651  1.00  2.43           O  
ATOM    507  CB  LEU A  34       0.377  17.885 -29.966  1.00  2.43           C  
ATOM    508  CG  LEU A  34      -0.852  17.551 -30.857  1.00  2.43           C  
ATOM    509  CD1 LEU A  34      -0.863  16.082 -31.239  1.00  2.43           C  
ATOM    510  CD2 LEU A  34      -2.117  17.918 -30.090  1.00  2.43           C  
ATOM    511  H   LEU A  34       2.383  18.334 -28.578  1.00  2.43           H  
ATOM    512  HA  LEU A  34       1.976  16.735 -30.820  1.00  2.43           H  
ATOM    513 1HB  LEU A  34       0.315  17.231 -29.109  1.00  2.43           H  
ATOM    514 2HB  LEU A  34       0.245  18.906 -29.610  1.00  2.43           H  
ATOM    515  HG  LEU A  34      -0.811  18.134 -31.748  1.00  2.43           H  
ATOM    516 1HD1 LEU A  34      -1.728  15.879 -31.861  1.00  2.43           H  
ATOM    517 2HD1 LEU A  34       0.034  15.847 -31.787  1.00  2.43           H  
ATOM    518 3HD1 LEU A  34      -0.910  15.473 -30.342  1.00  2.43           H  
ATOM    519 1HD2 LEU A  34      -2.993  17.717 -30.703  1.00  2.43           H  
ATOM    520 2HD2 LEU A  34      -2.172  17.334 -29.176  1.00  2.43           H  
ATOM    521 3HD2 LEU A  34      -2.079  18.974 -29.843  1.00  2.43           H  
ATOM    522  N   PRO A  35       2.233  18.161 -32.987  1.00  2.50           N  
ATOM    523  CA  PRO A  35       2.231  18.894 -34.235  1.00  2.50           C  
ATOM    524  C   PRO A  35       0.815  19.368 -34.352  1.00  2.50           C  
ATOM    525  O   PRO A  35      -0.068  18.653 -33.887  1.00  2.50           O  
ATOM    526  CB  PRO A  35       2.594  17.839 -35.280  1.00  2.50           C  
ATOM    527  CG  PRO A  35       3.336  16.772 -34.498  1.00  2.50           C  
ATOM    528  CD  PRO A  35       2.674  16.753 -33.133  1.00  2.50           C  
ATOM    529  HA  PRO A  35       2.948  19.730 -34.192  1.00  2.50           H  
ATOM    530 1HB  PRO A  35       1.674  17.462 -35.758  1.00  2.50           H  
ATOM    531 2HB  PRO A  35       3.203  18.290 -36.075  1.00  2.50           H  
ATOM    532 1HG  PRO A  35       3.272  15.803 -35.013  1.00  2.50           H  
ATOM    533 2HG  PRO A  35       4.405  17.028 -34.435  1.00  2.50           H  
ATOM    534 1HD  PRO A  35       1.824  16.071 -33.142  1.00  2.50           H  
ATOM    535 2HD  PRO A  35       3.436  16.479 -32.395  1.00  2.50           H  
ATOM    536  N   LYS A  36       0.538  20.499 -34.978  1.00  2.52           N  
ATOM    537  CA  LYS A  36      -0.869  20.871 -34.996  1.00  2.52           C  
ATOM    538  C   LYS A  36      -1.664  19.688 -35.540  1.00  2.52           C  
ATOM    539  O   LYS A  36      -1.459  19.258 -36.678  1.00  2.52           O  
ATOM    540  CB  LYS A  36      -1.100  22.110 -35.858  1.00  2.52           C  
ATOM    541  CG  LYS A  36      -0.338  23.366 -35.421  1.00  2.52           C  
ATOM    542  CD  LYS A  36      -0.754  23.832 -34.043  1.00  2.52           C  
ATOM    543  CE  LYS A  36      -0.107  25.163 -33.676  1.00  2.52           C  
ATOM    544  NZ  LYS A  36      -0.394  25.552 -32.264  1.00  2.52           N  
ATOM    545  H   LYS A  36       1.255  21.083 -35.383  1.00  2.52           H  
ATOM    546  HA  LYS A  36      -1.199  21.069 -33.975  1.00  2.52           H  
ATOM    547 1HB  LYS A  36      -0.827  21.892 -36.892  1.00  2.52           H  
ATOM    548 2HB  LYS A  36      -2.162  22.353 -35.853  1.00  2.52           H  
ATOM    549 1HG  LYS A  36       0.733  23.162 -35.420  1.00  2.52           H  
ATOM    550 2HG  LYS A  36      -0.540  24.165 -36.137  1.00  2.52           H  
ATOM    551 1HD  LYS A  36      -1.839  23.945 -34.018  1.00  2.52           H  
ATOM    552 2HD  LYS A  36      -0.463  23.083 -33.306  1.00  2.52           H  
ATOM    553 1HE  LYS A  36       0.971  25.094 -33.813  1.00  2.52           H  
ATOM    554 2HE  LYS A  36      -0.501  25.934 -34.337  1.00  2.52           H  
ATOM    555 1HZ  LYS A  36       0.036  26.440 -32.058  1.00  2.52           H  
ATOM    556 2HZ  LYS A  36      -1.419  25.623 -32.121  1.00  2.52           H  
ATOM    557 3HZ  LYS A  36      -0.028  24.850 -31.641  1.00  2.52           H  
ATOM    558  N   LEU A  37      -2.557  19.152 -34.716  1.00  2.49           N  
ATOM    559  CA  LEU A  37      -3.320  17.975 -35.076  1.00  2.49           C  
ATOM    560  C   LEU A  37      -4.275  18.260 -36.206  1.00  2.49           C  
ATOM    561  O   LEU A  37      -4.960  19.289 -36.211  1.00  2.49           O  
ATOM    562  CB  LEU A  37      -4.078  17.391 -33.874  1.00  2.49           C  
ATOM    563  CG  LEU A  37      -4.778  16.030 -34.122  1.00  2.49           C  
ATOM    564  CD1 LEU A  37      -3.741  14.969 -34.403  1.00  2.49           C  
ATOM    565  CD2 LEU A  37      -5.588  15.649 -32.903  1.00  2.49           C  
ATOM    566  H   LEU A  37      -2.664  19.552 -33.795  1.00  2.49           H  
ATOM    567  HA  LEU A  37      -2.615  17.215 -35.416  1.00  2.49           H  
ATOM    568 1HB  LEU A  37      -3.395  17.291 -33.038  1.00  2.49           H  
ATOM    569 2HB  LEU A  37      -4.852  18.067 -33.612  1.00  2.49           H  
ATOM    570  HG  LEU A  37      -5.431  16.106 -34.987  1.00  2.49           H  
ATOM    571 1HD1 LEU A  37      -4.239  14.025 -34.588  1.00  2.49           H  
ATOM    572 2HD1 LEU A  37      -3.164  15.249 -35.281  1.00  2.49           H  
ATOM    573 3HD1 LEU A  37      -3.078  14.868 -33.551  1.00  2.49           H  
ATOM    574 1HD2 LEU A  37      -6.088  14.699 -33.079  1.00  2.49           H  
ATOM    575 2HD2 LEU A  37      -4.933  15.566 -32.035  1.00  2.49           H  
ATOM    576 3HD2 LEU A  37      -6.314  16.399 -32.726  1.00  2.49           H  
ATOM    577  N   GLU A  38      -4.289  17.357 -37.174  1.00  2.44           N  
ATOM    578  CA  GLU A  38      -5.220  17.415 -38.282  1.00  2.44           C  
ATOM    579  C   GLU A  38      -6.283  16.334 -38.098  1.00  2.44           C  
ATOM    580  O   GLU A  38      -5.940  15.165 -37.902  1.00  2.44           O  
ATOM    581  CB  GLU A  38      -4.488  17.214 -39.612  1.00  2.44           C  
ATOM    582  CG  GLU A  38      -5.381  17.266 -40.845  1.00  2.44           C  
ATOM    583  CD  GLU A  38      -4.623  17.063 -42.142  1.00  2.44           C  
ATOM    584  OE1 GLU A  38      -3.813  17.894 -42.474  1.00  2.44           O  
ATOM    585  OE2 GLU A  38      -4.846  16.063 -42.791  1.00  2.44           O  
ATOM    586  H   GLU A  38      -3.653  16.577 -37.112  1.00  2.44           H  
ATOM    587  HA  GLU A  38      -5.698  18.384 -38.281  1.00  2.44           H  
ATOM    588 1HB  GLU A  38      -3.729  17.991 -39.722  1.00  2.44           H  
ATOM    589 2HB  GLU A  38      -3.977  16.253 -39.604  1.00  2.44           H  
ATOM    590 1HG  GLU A  38      -6.152  16.501 -40.759  1.00  2.44           H  
ATOM    591 2HG  GLU A  38      -5.878  18.237 -40.867  1.00  2.44           H  
ATOM    592  N   VAL A  39      -7.559  16.713 -38.130  1.00  2.35           N  
ATOM    593  CA  VAL A  39      -8.622  15.721 -37.982  1.00  2.35           C  
ATOM    594  C   VAL A  39      -9.563  15.836 -39.169  1.00  2.35           C  
ATOM    595  O   VAL A  39     -10.146  16.894 -39.413  1.00  2.35           O  
ATOM    596  CB  VAL A  39      -9.413  15.910 -36.669  1.00  2.35           C  
ATOM    597  CG1 VAL A  39     -10.480  14.832 -36.557  1.00  2.35           C  
ATOM    598  CG2 VAL A  39      -8.434  15.908 -35.478  1.00  2.35           C  
ATOM    599  H   VAL A  39      -7.774  17.698 -38.287  1.00  2.35           H  
ATOM    600  HA  VAL A  39      -8.184  14.723 -37.977  1.00  2.35           H  
ATOM    601  HB  VAL A  39      -9.960  16.830 -36.705  1.00  2.35           H  
ATOM    602 1HG1 VAL A  39     -11.053  14.975 -35.640  1.00  2.35           H  
ATOM    603 2HG1 VAL A  39     -11.150  14.889 -37.414  1.00  2.35           H  
ATOM    604 3HG1 VAL A  39     -10.006  13.864 -36.540  1.00  2.35           H  
ATOM    605 1HG2 VAL A  39      -8.985  16.038 -34.546  1.00  2.35           H  
ATOM    606 2HG2 VAL A  39      -7.902  14.970 -35.466  1.00  2.35           H  
ATOM    607 3HG2 VAL A  39      -7.720  16.719 -35.586  1.00  2.35           H  
ATOM    608  N   SER A  40      -9.684  14.754 -39.929  1.00  2.23           N  
ATOM    609  CA  SER A  40     -10.519  14.717 -41.131  1.00  2.23           C  
ATOM    610  C   SER A  40     -10.201  15.866 -42.099  1.00  2.23           C  
ATOM    611  O   SER A  40     -11.090  16.401 -42.760  1.00  2.23           O  
ATOM    612  CB  SER A  40     -11.984  14.757 -40.741  1.00  2.23           C  
ATOM    613  OG  SER A  40     -12.316  13.658 -39.932  1.00  2.23           O  
ATOM    614  H   SER A  40      -9.175  13.923 -39.663  1.00  2.23           H  
ATOM    615  HA  SER A  40     -10.325  13.776 -41.650  1.00  2.23           H  
ATOM    616 1HB  SER A  40     -12.209  15.683 -40.215  1.00  2.23           H  
ATOM    617 2HB  SER A  40     -12.593  14.742 -41.643  1.00  2.23           H  
ATOM    618  HG  SER A  40     -13.262  13.726 -39.772  1.00  2.23           H  
ATOM    619  N   GLY A  41      -8.921  16.227 -42.186  1.00  2.07           N  
ATOM    620  CA  GLY A  41      -8.432  17.279 -43.070  1.00  2.07           C  
ATOM    621  C   GLY A  41      -8.391  18.681 -42.439  1.00  2.07           C  
ATOM    622  O   GLY A  41      -7.817  19.601 -43.025  1.00  2.07           O  
ATOM    623  H   GLY A  41      -8.250  15.742 -41.608  1.00  2.07           H  
ATOM    624 1HA  GLY A  41      -7.428  17.013 -43.404  1.00  2.07           H  
ATOM    625 2HA  GLY A  41      -9.055  17.307 -43.962  1.00  2.07           H  
ATOM    626  N   LYS A  42      -9.004  18.874 -41.268  1.00  1.88           N  
ATOM    627  CA  LYS A  42      -8.982  20.198 -40.644  1.00  1.88           C  
ATOM    628  C   LYS A  42      -7.856  20.356 -39.638  1.00  1.88           C  
ATOM    629  O   LYS A  42      -7.680  19.522 -38.755  1.00  1.88           O  
ATOM    630  CB  LYS A  42     -10.308  20.547 -39.969  1.00  1.88           C  
ATOM    631  CG  LYS A  42     -10.291  21.960 -39.322  1.00  1.88           C  
ATOM    632  CD  LYS A  42     -11.637  22.379 -38.757  1.00  1.88           C  
ATOM    633  CE  LYS A  42     -11.495  23.663 -37.928  1.00  1.88           C  
ATOM    634  NZ  LYS A  42     -11.169  24.864 -38.742  1.00  1.88           N  
ATOM    635  H   LYS A  42      -9.484  18.109 -40.795  1.00  1.88           H  
ATOM    636  HA  LYS A  42      -8.817  20.937 -41.427  1.00  1.88           H  
ATOM    637 1HB  LYS A  42     -11.116  20.509 -40.699  1.00  1.88           H  
ATOM    638 2HB  LYS A  42     -10.526  19.808 -39.195  1.00  1.88           H  
ATOM    639 1HG  LYS A  42      -9.568  21.967 -38.501  1.00  1.88           H  
ATOM    640 2HG  LYS A  42      -9.970  22.694 -40.057  1.00  1.88           H  
ATOM    641 1HD  LYS A  42     -12.334  22.561 -39.573  1.00  1.88           H  
ATOM    642 2HD  LYS A  42     -12.037  21.590 -38.129  1.00  1.88           H  
ATOM    643 1HE  LYS A  42     -12.418  23.846 -37.388  1.00  1.88           H  
ATOM    644 2HE  LYS A  42     -10.688  23.523 -37.211  1.00  1.88           H  
ATOM    645 1HZ  LYS A  42     -11.077  25.643 -38.073  1.00  1.88           H  
ATOM    646 2HZ  LYS A  42     -10.297  24.738 -39.227  1.00  1.88           H  
ATOM    647 3HZ  LYS A  42     -11.895  25.059 -39.401  1.00  1.88           H  
ATOM    648  N   GLU A  43      -7.075  21.418 -39.788  1.00  1.68           N  
ATOM    649  CA  GLU A  43      -5.994  21.707 -38.850  1.00  1.68           C  
ATOM    650  C   GLU A  43      -6.527  22.547 -37.701  1.00  1.68           C  
ATOM    651  O   GLU A  43      -7.251  23.518 -37.936  1.00  1.68           O  
ATOM    652  CB  GLU A  43      -4.848  22.442 -39.556  1.00  1.68           C  
ATOM    653  CG  GLU A  43      -3.623  22.753 -38.672  1.00  1.68           C  
ATOM    654  CD  GLU A  43      -2.494  23.443 -39.434  1.00  1.68           C  
ATOM    655  OE1 GLU A  43      -2.242  24.620 -39.201  1.00  1.68           O  
ATOM    656  OE2 GLU A  43      -1.892  22.800 -40.261  1.00  1.68           O  
ATOM    657  H   GLU A  43      -7.247  22.050 -40.557  1.00  1.68           H  
ATOM    658  HA  GLU A  43      -5.614  20.772 -38.438  1.00  1.68           H  
ATOM    659 1HB  GLU A  43      -4.503  21.841 -40.398  1.00  1.68           H  
ATOM    660 2HB  GLU A  43      -5.215  23.386 -39.956  1.00  1.68           H  
ATOM    661 1HG  GLU A  43      -3.933  23.398 -37.848  1.00  1.68           H  
ATOM    662 2HG  GLU A  43      -3.255  21.818 -38.242  1.00  1.68           H  
ATOM    663  N   TYR A  44      -6.168  22.193 -36.473  1.00  1.50           N  
ATOM    664  CA  TYR A  44      -6.610  22.966 -35.313  1.00  1.50           C  
ATOM    665  C   TYR A  44      -5.458  23.774 -34.761  1.00  1.50           C  
ATOM    666  O   TYR A  44      -4.303  23.469 -35.055  1.00  1.50           O  
ATOM    667  CB  TYR A  44      -7.198  22.045 -34.283  1.00  1.50           C  
ATOM    668  CG  TYR A  44      -8.329  21.357 -34.858  1.00  1.50           C  
ATOM    669  CD1 TYR A  44      -8.108  20.161 -35.439  1.00  1.50           C  
ATOM    670  CD2 TYR A  44      -9.566  21.906 -34.881  1.00  1.50           C  
ATOM    671  CE1 TYR A  44      -9.096  19.492 -36.016  1.00  1.50           C  
ATOM    672  CE2 TYR A  44     -10.571  21.206 -35.487  1.00  1.50           C  
ATOM    673  CZ  TYR A  44     -10.345  20.003 -36.039  1.00  1.50           C  
ATOM    674  OH  TYR A  44     -11.380  19.305 -36.625  1.00  1.50           O  
ATOM    675  H   TYR A  44      -5.606  21.345 -36.346  1.00  1.50           H  
ATOM    676  HA  TYR A  44      -7.383  23.667 -35.630  1.00  1.50           H  
ATOM    677 1HB  TYR A  44      -6.476  21.313 -33.994  1.00  1.50           H  
ATOM    678 2HB  TYR A  44      -7.517  22.600 -33.397  1.00  1.50           H  
ATOM    679  HD1 TYR A  44      -7.117  19.738 -35.436  1.00  1.50           H  
ATOM    680  HD2 TYR A  44      -9.756  22.885 -34.437  1.00  1.50           H  
ATOM    681  HE1 TYR A  44      -8.874  18.568 -36.463  1.00  1.50           H  
ATOM    682  HE2 TYR A  44     -11.549  21.613 -35.534  1.00  1.50           H  
ATOM    683  HH  TYR A  44     -12.183  19.829 -36.588  1.00  1.50           H  
ATOM    684  N   LYS A  45      -5.747  24.830 -34.002  1.00  1.35           N  
ATOM    685  CA  LYS A  45      -4.653  25.667 -33.527  1.00  1.35           C  
ATOM    686  C   LYS A  45      -4.320  25.494 -32.048  1.00  1.35           C  
ATOM    687  O   LYS A  45      -3.143  25.561 -31.657  1.00  1.35           O  
ATOM    688  CB  LYS A  45      -4.985  27.122 -33.815  1.00  1.35           C  
ATOM    689  CG  LYS A  45      -5.239  27.414 -35.303  1.00  1.35           C  
ATOM    690  CD  LYS A  45      -4.015  27.117 -36.187  1.00  1.35           C  
ATOM    691  CE  LYS A  45      -4.302  27.487 -37.647  1.00  1.35           C  
ATOM    692  NZ  LYS A  45      -3.137  27.217 -38.556  1.00  1.35           N  
ATOM    693  H   LYS A  45      -6.713  25.055 -33.746  1.00  1.35           H  
ATOM    694  HA  LYS A  45      -3.760  25.410 -34.094  1.00  1.35           H  
ATOM    695 1HB  LYS A  45      -5.888  27.402 -33.260  1.00  1.35           H  
ATOM    696 2HB  LYS A  45      -4.176  27.761 -33.470  1.00  1.35           H  
ATOM    697 1HG  LYS A  45      -6.079  26.805 -35.650  1.00  1.35           H  
ATOM    698 2HG  LYS A  45      -5.515  28.461 -35.417  1.00  1.35           H  
ATOM    699 1HD  LYS A  45      -3.156  27.687 -35.835  1.00  1.35           H  
ATOM    700 2HD  LYS A  45      -3.769  26.051 -36.138  1.00  1.35           H  
ATOM    701 1HE  LYS A  45      -5.161  26.912 -37.997  1.00  1.35           H  
ATOM    702 2HE  LYS A  45      -4.544  28.548 -37.695  1.00  1.35           H  
ATOM    703 1HZ  LYS A  45      -3.377  27.481 -39.495  1.00  1.35           H  
ATOM    704 2HZ  LYS A  45      -2.339  27.749 -38.255  1.00  1.35           H  
ATOM    705 3HZ  LYS A  45      -2.886  26.215 -38.561  1.00  1.35           H  
ATOM    706  N   LYS A  46      -5.337  25.271 -31.219  1.00  1.25           N  
ATOM    707  CA  LYS A  46      -5.087  25.137 -29.784  1.00  1.25           C  
ATOM    708  C   LYS A  46      -5.597  23.804 -29.289  1.00  1.25           C  
ATOM    709  O   LYS A  46      -6.616  23.312 -29.778  1.00  1.25           O  
ATOM    710  CB  LYS A  46      -5.745  26.272 -29.018  1.00  1.25           C  
ATOM    711  CG  LYS A  46      -5.190  27.658 -29.334  1.00  1.25           C  
ATOM    712  CD  LYS A  46      -5.875  28.741 -28.506  1.00  1.25           C  
ATOM    713  CE  LYS A  46      -5.325  30.122 -28.837  1.00  1.25           C  
ATOM    714  NZ  LYS A  46      -6.001  31.192 -28.053  1.00  1.25           N  
ATOM    715  H   LYS A  46      -6.290  25.219 -31.583  1.00  1.25           H  
ATOM    716  HA  LYS A  46      -4.014  25.167 -29.602  1.00  1.25           H  
ATOM    717 1HB  LYS A  46      -6.780  26.275 -29.268  1.00  1.25           H  
ATOM    718 2HB  LYS A  46      -5.660  26.094 -27.946  1.00  1.25           H  
ATOM    719 1HG  LYS A  46      -4.117  27.676 -29.136  1.00  1.25           H  
ATOM    720 2HG  LYS A  46      -5.350  27.879 -30.390  1.00  1.25           H  
ATOM    721 1HD  LYS A  46      -6.943  28.738 -28.715  1.00  1.25           H  
ATOM    722 2HD  LYS A  46      -5.729  28.541 -27.446  1.00  1.25           H  
ATOM    723 1HE  LYS A  46      -4.259  30.143 -28.618  1.00  1.25           H  
ATOM    724 2HE  LYS A  46      -5.472  30.317 -29.900  1.00  1.25           H  
ATOM    725 1HZ  LYS A  46      -5.610  32.090 -28.302  1.00  1.25           H  
ATOM    726 2HZ  LYS A  46      -6.990  31.185 -28.261  1.00  1.25           H  
ATOM    727 3HZ  LYS A  46      -5.863  31.028 -27.067  1.00  1.25           H  
ATOM    728  N   PHE A  47      -4.876  23.211 -28.333  1.00  1.18           N  
ATOM    729  CA  PHE A  47      -5.264  21.904 -27.819  1.00  1.18           C  
ATOM    730  C   PHE A  47      -5.317  21.895 -26.292  1.00  1.18           C  
ATOM    731  O   PHE A  47      -4.299  22.110 -25.629  1.00  1.18           O  
ATOM    732  CB  PHE A  47      -4.259  20.881 -28.328  1.00  1.18           C  
ATOM    733  CG  PHE A  47      -4.136  20.959 -29.796  1.00  1.18           C  
ATOM    734  CD1 PHE A  47      -3.240  21.858 -30.358  1.00  1.18           C  
ATOM    735  CD2 PHE A  47      -4.918  20.226 -30.618  1.00  1.18           C  
ATOM    736  CE1 PHE A  47      -3.147  22.003 -31.708  1.00  1.18           C  
ATOM    737  CE2 PHE A  47      -4.822  20.382 -31.977  1.00  1.18           C  
ATOM    738  CZ  PHE A  47      -3.939  21.270 -32.520  1.00  1.18           C  
ATOM    739  H   PHE A  47      -4.051  23.664 -27.970  1.00  1.18           H  
ATOM    740  HA  PHE A  47      -6.250  21.653 -28.202  1.00  1.18           H  
ATOM    741 1HB  PHE A  47      -3.280  21.057 -27.887  1.00  1.18           H  
ATOM    742 2HB  PHE A  47      -4.591  19.878 -28.066  1.00  1.18           H  
ATOM    743  HD1 PHE A  47      -2.612  22.464 -29.702  1.00  1.18           H  
ATOM    744  HD2 PHE A  47      -5.632  19.532 -30.179  1.00  1.18           H  
ATOM    745  HE1 PHE A  47      -2.453  22.714 -32.120  1.00  1.18           H  
ATOM    746  HE2 PHE A  47      -5.459  19.818 -32.624  1.00  1.18           H  
ATOM    747  HZ  PHE A  47      -3.878  21.395 -33.602  1.00  1.18           H  
ATOM    748  N   LYS A  48      -6.507  21.676 -25.743  1.00  1.13           N  
ATOM    749  CA  LYS A  48      -6.725  21.704 -24.288  1.00  1.13           C  
ATOM    750  C   LYS A  48      -7.148  20.349 -23.738  1.00  1.13           C  
ATOM    751  O   LYS A  48      -7.673  19.525 -24.484  1.00  1.13           O  
ATOM    752  CB  LYS A  48      -7.786  22.745 -23.925  1.00  1.13           C  
ATOM    753  CG  LYS A  48      -7.470  24.185 -24.356  1.00  1.13           C  
ATOM    754  CD  LYS A  48      -6.257  24.734 -23.593  1.00  1.13           C  
ATOM    755  CE  LYS A  48      -5.994  26.204 -23.913  1.00  1.13           C  
ATOM    756  NZ  LYS A  48      -4.792  26.722 -23.186  1.00  1.13           N  
ATOM    757  H   LYS A  48      -7.297  21.502 -26.369  1.00  1.13           H  
ATOM    758  HA  LYS A  48      -5.788  21.978 -23.799  1.00  1.13           H  
ATOM    759 1HB  LYS A  48      -8.733  22.463 -24.386  1.00  1.13           H  
ATOM    760 2HB  LYS A  48      -7.939  22.741 -22.842  1.00  1.13           H  
ATOM    761 1HG  LYS A  48      -7.264  24.207 -25.428  1.00  1.13           H  
ATOM    762 2HG  LYS A  48      -8.335  24.817 -24.161  1.00  1.13           H  
ATOM    763 1HD  LYS A  48      -6.421  24.629 -22.516  1.00  1.13           H  
ATOM    764 2HD  LYS A  48      -5.369  24.153 -23.857  1.00  1.13           H  
ATOM    765 1HE  LYS A  48      -5.833  26.314 -24.986  1.00  1.13           H  
ATOM    766 2HE  LYS A  48      -6.862  26.793 -23.623  1.00  1.13           H  
ATOM    767 1HZ  LYS A  48      -4.642  27.688 -23.409  1.00  1.13           H  
ATOM    768 2HZ  LYS A  48      -4.925  26.629 -22.171  1.00  1.13           H  
ATOM    769 3HZ  LYS A  48      -3.976  26.192 -23.442  1.00  1.13           H  
ATOM    770  N   PHE A  49      -6.942  20.140 -22.436  1.00  1.11           N  
ATOM    771  CA  PHE A  49      -7.348  18.906 -21.758  1.00  1.11           C  
ATOM    772  C   PHE A  49      -8.405  19.125 -20.687  1.00  1.11           C  
ATOM    773  O   PHE A  49      -8.206  19.903 -19.758  1.00  1.11           O  
ATOM    774  CB  PHE A  49      -6.129  18.198 -21.156  1.00  1.11           C  
ATOM    775  CG  PHE A  49      -6.459  16.937 -20.405  1.00  1.11           C  
ATOM    776  CD1 PHE A  49      -7.402  16.076 -20.897  1.00  1.11           C  
ATOM    777  CD2 PHE A  49      -5.813  16.597 -19.222  1.00  1.11           C  
ATOM    778  CE1 PHE A  49      -7.723  14.932 -20.252  1.00  1.11           C  
ATOM    779  CE2 PHE A  49      -6.130  15.438 -18.568  1.00  1.11           C  
ATOM    780  CZ  PHE A  49      -7.092  14.604 -19.081  1.00  1.11           C  
ATOM    781  H   PHE A  49      -6.487  20.865 -21.880  1.00  1.11           H  
ATOM    782  HA  PHE A  49      -7.793  18.250 -22.491  1.00  1.11           H  
ATOM    783 1HB  PHE A  49      -5.451  17.933 -21.947  1.00  1.11           H  
ATOM    784 2HB  PHE A  49      -5.610  18.875 -20.492  1.00  1.11           H  
ATOM    785  HD1 PHE A  49      -7.910  16.322 -21.811  1.00  1.11           H  
ATOM    786  HD2 PHE A  49      -5.055  17.244 -18.818  1.00  1.11           H  
ATOM    787  HE1 PHE A  49      -8.485  14.280 -20.676  1.00  1.11           H  
ATOM    788  HE2 PHE A  49      -5.628  15.176 -17.656  1.00  1.11           H  
ATOM    789  HZ  PHE A  49      -7.350  13.682 -18.571  1.00  1.11           H  
ATOM    790  N   THR A  50      -9.544  18.461 -20.848  1.00  1.10           N  
ATOM    791  CA  THR A  50     -10.645  18.568 -19.916  1.00  1.10           C  
ATOM    792  C   THR A  50     -10.868  17.272 -19.129  1.00  1.10           C  
ATOM    793  O   THR A  50     -11.026  16.181 -19.697  1.00  1.10           O  
ATOM    794  CB  THR A  50     -11.935  18.954 -20.654  1.00  1.10           C  
ATOM    795  OG1 THR A  50     -11.759  20.225 -21.291  1.00  1.10           O  
ATOM    796  CG2 THR A  50     -13.063  19.045 -19.691  1.00  1.10           C  
ATOM    797  H   THR A  50      -9.658  17.849 -21.647  1.00  1.10           H  
ATOM    798  HA  THR A  50     -10.416  19.357 -19.205  1.00  1.10           H  
ATOM    799  HB  THR A  50     -12.158  18.203 -21.413  1.00  1.10           H  
ATOM    800  HG1 THR A  50     -11.459  20.873 -20.641  1.00  1.10           H  
ATOM    801 1HG2 THR A  50     -13.952  19.321 -20.238  1.00  1.10           H  
ATOM    802 2HG2 THR A  50     -13.217  18.086 -19.206  1.00  1.10           H  
ATOM    803 3HG2 THR A  50     -12.838  19.802 -18.938  1.00  1.10           H  
ATOM    804  N   ILE A  51     -10.910  17.428 -17.813  1.00  1.13           N  
ATOM    805  CA  ILE A  51     -11.134  16.345 -16.875  1.00  1.13           C  
ATOM    806  C   ILE A  51     -12.552  16.464 -16.336  1.00  1.13           C  
ATOM    807  O   ILE A  51     -12.929  17.525 -15.831  1.00  1.13           O  
ATOM    808  CB  ILE A  51     -10.118  16.441 -15.729  1.00  1.13           C  
ATOM    809  CG1 ILE A  51      -8.704  16.342 -16.292  1.00  1.13           C  
ATOM    810  CG2 ILE A  51     -10.351  15.375 -14.702  1.00  1.13           C  
ATOM    811  CD1 ILE A  51      -7.631  16.652 -15.304  1.00  1.13           C  
ATOM    812  H   ILE A  51     -10.747  18.365 -17.444  1.00  1.13           H  
ATOM    813  HA  ILE A  51     -11.023  15.390 -17.387  1.00  1.13           H  
ATOM    814  HB  ILE A  51     -10.219  17.408 -15.265  1.00  1.13           H  
ATOM    815 1HG1 ILE A  51      -8.555  15.335 -16.662  1.00  1.13           H  
ATOM    816 2HG1 ILE A  51      -8.604  17.039 -17.127  1.00  1.13           H  
ATOM    817 1HG2 ILE A  51      -9.632  15.470 -13.897  1.00  1.13           H  
ATOM    818 2HG2 ILE A  51     -11.356  15.472 -14.306  1.00  1.13           H  
ATOM    819 3HG2 ILE A  51     -10.231  14.407 -15.179  1.00  1.13           H  
ATOM    820 1HD1 ILE A  51      -6.661  16.557 -15.778  1.00  1.13           H  
ATOM    821 2HD1 ILE A  51      -7.756  17.662 -14.939  1.00  1.13           H  
ATOM    822 3HD1 ILE A  51      -7.698  15.966 -14.484  1.00  1.13           H  
ATOM    823  N   VAL A  52     -13.359  15.417 -16.488  1.00  1.18           N  
ATOM    824  CA  VAL A  52     -14.755  15.528 -16.043  1.00  1.18           C  
ATOM    825  C   VAL A  52     -15.075  14.676 -14.816  1.00  1.18           C  
ATOM    826  O   VAL A  52     -15.053  13.449 -14.873  1.00  1.18           O  
ATOM    827  CB  VAL A  52     -15.701  15.145 -17.188  1.00  1.18           C  
ATOM    828  CG1 VAL A  52     -17.123  15.247 -16.706  1.00  1.18           C  
ATOM    829  CG2 VAL A  52     -15.458  16.083 -18.389  1.00  1.18           C  
ATOM    830  H   VAL A  52     -12.990  14.566 -16.927  1.00  1.18           H  
ATOM    831  HA  VAL A  52     -14.953  16.569 -15.783  1.00  1.18           H  
ATOM    832  HB  VAL A  52     -15.519  14.110 -17.482  1.00  1.18           H  
ATOM    833 1HG1 VAL A  52     -17.802  14.970 -17.512  1.00  1.18           H  
ATOM    834 2HG1 VAL A  52     -17.270  14.579 -15.857  1.00  1.18           H  
ATOM    835 3HG1 VAL A  52     -17.311  16.275 -16.397  1.00  1.18           H  
ATOM    836 1HG2 VAL A  52     -16.129  15.817 -19.204  1.00  1.18           H  
ATOM    837 2HG2 VAL A  52     -15.644  17.109 -18.084  1.00  1.18           H  
ATOM    838 3HG2 VAL A  52     -14.425  15.984 -18.726  1.00  1.18           H  
ATOM    839  N   ILE A  53     -15.419  15.345 -13.716  1.00  1.27           N  
ATOM    840  CA  ILE A  53     -15.680  14.691 -12.439  1.00  1.27           C  
ATOM    841  C   ILE A  53     -17.113  14.869 -11.913  1.00  1.27           C  
ATOM    842  O   ILE A  53     -17.519  16.002 -11.667  1.00  1.27           O  
ATOM    843  CB  ILE A  53     -14.762  15.288 -11.376  1.00  1.27           C  
ATOM    844  CG1 ILE A  53     -13.330  15.077 -11.765  1.00  1.27           C  
ATOM    845  CG2 ILE A  53     -15.099  14.736  -9.986  1.00  1.27           C  
ATOM    846  CD1 ILE A  53     -12.370  15.820 -10.919  1.00  1.27           C  
ATOM    847  H   ILE A  53     -15.463  16.364 -13.758  1.00  1.27           H  
ATOM    848  HA  ILE A  53     -15.416  13.654 -12.561  1.00  1.27           H  
ATOM    849  HB  ILE A  53     -14.911  16.327 -11.369  1.00  1.27           H  
ATOM    850 1HG1 ILE A  53     -13.104  14.029 -11.706  1.00  1.27           H  
ATOM    851 2HG1 ILE A  53     -13.195  15.410 -12.788  1.00  1.27           H  
ATOM    852 1HG2 ILE A  53     -14.453  15.198  -9.241  1.00  1.27           H  
ATOM    853 2HG2 ILE A  53     -16.139  14.962  -9.750  1.00  1.27           H  
ATOM    854 3HG2 ILE A  53     -14.965  13.671  -9.969  1.00  1.27           H  
ATOM    855 1HD1 ILE A  53     -11.368  15.637 -11.277  1.00  1.27           H  
ATOM    856 2HD1 ILE A  53     -12.582  16.875 -10.981  1.00  1.27           H  
ATOM    857 3HD1 ILE A  53     -12.469  15.495  -9.890  1.00  1.27           H  
ATOM    858  N   PRO A  54     -17.919  13.816 -11.780  1.00  1.41           N  
ATOM    859  CA  PRO A  54     -19.234  13.876 -11.175  1.00  1.41           C  
ATOM    860  C   PRO A  54     -19.181  13.997  -9.661  1.00  1.41           C  
ATOM    861  O   PRO A  54     -18.287  13.433  -9.033  1.00  1.41           O  
ATOM    862  CB  PRO A  54     -19.858  12.556 -11.619  1.00  1.41           C  
ATOM    863  CG  PRO A  54     -18.677  11.623 -11.833  1.00  1.41           C  
ATOM    864  CD  PRO A  54     -17.554  12.507 -12.331  1.00  1.41           C  
ATOM    865  HA  PRO A  54     -19.773  14.721 -11.594  1.00  1.41           H  
ATOM    866 1HB  PRO A  54     -20.541  12.193 -10.829  1.00  1.41           H  
ATOM    867 2HB  PRO A  54     -20.478  12.722 -12.503  1.00  1.41           H  
ATOM    868 1HG  PRO A  54     -18.417  11.122 -10.918  1.00  1.41           H  
ATOM    869 2HG  PRO A  54     -18.940  10.837 -12.541  1.00  1.41           H  
ATOM    870 1HD  PRO A  54     -16.645  12.136 -11.900  1.00  1.41           H  
ATOM    871 2HD  PRO A  54     -17.504  12.550 -13.427  1.00  1.41           H  
ATOM    872  N   LYS A  55     -20.203  14.621  -9.076  1.00  1.60           N  
ATOM    873  CA  LYS A  55     -20.415  14.581  -7.629  1.00  1.60           C  
ATOM    874  C   LYS A  55     -21.191  13.316  -7.265  1.00  1.60           C  
ATOM    875  O   LYS A  55     -20.783  12.507  -6.434  1.00  1.60           O  
ATOM    876  CB  LYS A  55     -21.224  15.791  -7.165  1.00  1.60           C  
ATOM    877  CG  LYS A  55     -21.520  15.820  -5.662  1.00  1.60           C  
ATOM    878  CD  LYS A  55     -22.363  17.039  -5.287  1.00  1.60           C  
ATOM    879  CE  LYS A  55     -22.728  17.034  -3.805  1.00  1.60           C  
ATOM    880  NZ  LYS A  55     -23.645  18.159  -3.458  1.00  1.60           N  
ATOM    881  H   LYS A  55     -20.854  15.163  -9.646  1.00  1.60           H  
ATOM    882  HA  LYS A  55     -19.451  14.570  -7.127  1.00  1.60           H  
ATOM    883 1HB  LYS A  55     -20.691  16.704  -7.430  1.00  1.60           H  
ATOM    884 2HB  LYS A  55     -22.181  15.813  -7.688  1.00  1.60           H  
ATOM    885 1HG  LYS A  55     -22.076  14.917  -5.393  1.00  1.60           H  
ATOM    886 2HG  LYS A  55     -20.587  15.836  -5.100  1.00  1.60           H  
ATOM    887 1HD  LYS A  55     -21.809  17.952  -5.509  1.00  1.60           H  
ATOM    888 2HD  LYS A  55     -23.281  17.040  -5.883  1.00  1.60           H  
ATOM    889 1HE  LYS A  55     -23.212  16.090  -3.555  1.00  1.60           H  
ATOM    890 2HE  LYS A  55     -21.821  17.128  -3.221  1.00  1.60           H  
ATOM    891 1HZ  LYS A  55     -23.871  18.136  -2.466  1.00  1.60           H  
ATOM    892 2HZ  LYS A  55     -23.200  19.037  -3.680  1.00  1.60           H  
ATOM    893 3HZ  LYS A  55     -24.496  18.069  -3.995  1.00  1.60           H  
ATOM    894  N   ASP A  56     -22.316  13.123  -7.936  1.00  1.85           N  
ATOM    895  CA  ASP A  56     -23.156  11.971  -7.665  1.00  1.85           C  
ATOM    896  C   ASP A  56     -22.603  10.815  -8.463  1.00  1.85           C  
ATOM    897  O   ASP A  56     -22.962  10.613  -9.623  1.00  1.85           O  
ATOM    898  CB  ASP A  56     -24.604  12.255  -8.042  1.00  1.85           C  
ATOM    899  CG  ASP A  56     -25.242  13.322  -7.148  1.00  1.85           C  
ATOM    900  OD1 ASP A  56     -25.007  13.311  -5.962  1.00  1.85           O  
ATOM    901  OD2 ASP A  56     -25.948  14.145  -7.672  1.00  1.85           O  
ATOM    902  H   ASP A  56     -22.602  13.797  -8.628  1.00  1.85           H  
ATOM    903  HA  ASP A  56     -23.100  11.719  -6.604  1.00  1.85           H  
ATOM    904 1HB  ASP A  56     -24.650  12.590  -9.078  1.00  1.85           H  
ATOM    905 2HB  ASP A  56     -25.186  11.335  -7.966  1.00  1.85           H  
ATOM    906  N   LEU A  57     -21.675  10.104  -7.863  1.00  2.14           N  
ATOM    907  CA  LEU A  57     -20.933   9.107  -8.605  1.00  2.14           C  
ATOM    908  C   LEU A  57     -21.805   7.964  -9.080  1.00  2.14           C  
ATOM    909  O   LEU A  57     -22.637   7.450  -8.329  1.00  2.14           O  
ATOM    910  CB  LEU A  57     -19.860   8.495  -7.722  1.00  2.14           C  
ATOM    911  CG  LEU A  57     -18.878   9.433  -7.185  1.00  2.14           C  
ATOM    912  CD1 LEU A  57     -17.885   8.659  -6.332  1.00  2.14           C  
ATOM    913  CD2 LEU A  57     -18.270  10.181  -8.291  1.00  2.14           C  
ATOM    914  H   LEU A  57     -21.428  10.347  -6.896  1.00  2.14           H  
ATOM    915  HA  LEU A  57     -20.477   9.586  -9.470  1.00  2.14           H  
ATOM    916 1HB  LEU A  57     -20.343   8.000  -6.876  1.00  2.14           H  
ATOM    917 2HB  LEU A  57     -19.326   7.738  -8.297  1.00  2.14           H  
ATOM    918  HG  LEU A  57     -19.394  10.129  -6.530  1.00  2.14           H  
ATOM    919 1HD1 LEU A  57     -17.172   9.326  -5.886  1.00  2.14           H  
ATOM    920 2HD1 LEU A  57     -18.439   8.151  -5.550  1.00  2.14           H  
ATOM    921 3HD1 LEU A  57     -17.364   7.935  -6.944  1.00  2.14           H  
ATOM    922 1HD2 LEU A  57     -17.553  10.903  -7.922  1.00  2.14           H  
ATOM    923 2HD2 LEU A  57     -17.788   9.484  -8.952  1.00  2.14           H  
ATOM    924 3HD2 LEU A  57     -19.062  10.707  -8.815  1.00  2.14           H  
ATOM    925  N   ASP A  58     -21.595   7.563 -10.330  1.00  2.47           N  
ATOM    926  CA  ASP A  58     -22.263   6.404 -10.898  1.00  2.47           C  
ATOM    927  C   ASP A  58     -21.616   6.026 -12.229  1.00  2.47           C  
ATOM    928  O   ASP A  58     -20.885   6.811 -12.840  1.00  2.47           O  
ATOM    929  CB  ASP A  58     -23.772   6.667 -11.095  1.00  2.47           C  
ATOM    930  CG  ASP A  58     -24.658   5.374 -11.109  1.00  2.47           C  
ATOM    931  OD1 ASP A  58     -24.109   4.298 -11.248  1.00  2.47           O  
ATOM    932  OD2 ASP A  58     -25.856   5.495 -10.990  1.00  2.47           O  
ATOM    933  H   ASP A  58     -20.925   8.064 -10.892  1.00  2.47           H  
ATOM    934  HA  ASP A  58     -22.141   5.566 -10.208  1.00  2.47           H  
ATOM    935 1HB  ASP A  58     -24.144   7.322 -10.309  1.00  2.47           H  
ATOM    936 2HB  ASP A  58     -23.918   7.191 -12.032  1.00  2.47           H  
ATOM    937  N   ALA A  59     -22.014   4.869 -12.742  1.00  2.79           N  
ATOM    938  CA  ALA A  59     -21.614   4.359 -14.057  1.00  2.79           C  
ATOM    939  C   ALA A  59     -22.055   5.293 -15.164  1.00  2.79           C  
ATOM    940  O   ALA A  59     -21.429   5.364 -16.220  1.00  2.79           O  
ATOM    941  CB  ALA A  59     -22.213   2.991 -14.298  1.00  2.79           C  
ATOM    942  H   ALA A  59     -22.642   4.312 -12.162  1.00  2.79           H  
ATOM    943  HA  ALA A  59     -20.527   4.290 -14.079  1.00  2.79           H  
ATOM    944 1HB  ALA A  59     -21.894   2.618 -15.269  1.00  2.79           H  
ATOM    945 2HB  ALA A  59     -21.883   2.307 -13.517  1.00  2.79           H  
ATOM    946 3HB  ALA A  59     -23.302   3.070 -14.276  1.00  2.79           H  
ATOM    947  N   ASN A  60     -23.123   6.032 -14.892  1.00  3.08           N  
ATOM    948  CA  ASN A  60     -23.765   6.945 -15.820  1.00  3.08           C  
ATOM    949  C   ASN A  60     -22.832   8.026 -16.347  1.00  3.08           C  
ATOM    950  O   ASN A  60     -23.072   8.566 -17.427  1.00  3.08           O  
ATOM    951  CB  ASN A  60     -24.981   7.553 -15.171  1.00  3.08           C  
ATOM    952  CG  ASN A  60     -26.084   6.551 -15.052  1.00  3.08           C  
ATOM    953  OD1 ASN A  60     -26.078   5.528 -15.757  1.00  3.08           O  
ATOM    954  ND2 ASN A  60     -27.015   6.802 -14.170  1.00  3.08           N  
ATOM    955  H   ASN A  60     -23.539   5.913 -13.977  1.00  3.08           H  
ATOM    956  HA  ASN A  60     -24.097   6.366 -16.684  1.00  3.08           H  
ATOM    957 1HB  ASN A  60     -24.724   7.926 -14.182  1.00  3.08           H  
ATOM    958 2HB  ASN A  60     -25.328   8.399 -15.765  1.00  3.08           H  
ATOM    959 1HD2 ASN A  60     -27.765   6.156 -14.034  1.00  3.08           H  
ATOM    960 2HD2 ASN A  60     -26.967   7.631 -13.613  1.00  3.08           H  
ATOM    961  N   ILE A  61     -21.740   8.322 -15.644  1.00  3.30           N  
ATOM    962  CA  ILE A  61     -20.817   9.317 -16.178  1.00  3.30           C  
ATOM    963  C   ILE A  61     -20.298   8.884 -17.556  1.00  3.30           C  
ATOM    964  O   ILE A  61     -19.952   9.724 -18.396  1.00  3.30           O  
ATOM    965  CB  ILE A  61     -19.657   9.573 -15.218  1.00  3.30           C  
ATOM    966  CG1 ILE A  61     -18.890  10.826 -15.676  1.00  3.30           C  
ATOM    967  CG2 ILE A  61     -18.734   8.358 -15.110  1.00  3.30           C  
ATOM    968  CD1 ILE A  61     -19.687  12.104 -15.627  1.00  3.30           C  
ATOM    969  H   ILE A  61     -21.538   7.851 -14.758  1.00  3.30           H  
ATOM    970  HA  ILE A  61     -21.356  10.253 -16.298  1.00  3.30           H  
ATOM    971  HB  ILE A  61     -20.070   9.780 -14.237  1.00  3.30           H  
ATOM    972 1HG1 ILE A  61     -18.026  10.947 -15.043  1.00  3.30           H  
ATOM    973 2HG1 ILE A  61     -18.553  10.676 -16.702  1.00  3.30           H  
ATOM    974 1HG2 ILE A  61     -17.943   8.575 -14.398  1.00  3.30           H  
ATOM    975 2HG2 ILE A  61     -19.307   7.497 -14.765  1.00  3.30           H  
ATOM    976 3HG2 ILE A  61     -18.293   8.133 -16.075  1.00  3.30           H  
ATOM    977 1HD1 ILE A  61     -19.066  12.928 -15.961  1.00  3.30           H  
ATOM    978 2HD1 ILE A  61     -20.556  12.015 -16.274  1.00  3.30           H  
ATOM    979 3HD1 ILE A  61     -20.015  12.292 -14.627  1.00  3.30           H  
ATOM    980  N   LYS A  62     -20.258   7.569 -17.796  1.00  3.45           N  
ATOM    981  CA  LYS A  62     -19.826   7.024 -19.061  1.00  3.45           C  
ATOM    982  C   LYS A  62     -20.796   7.450 -20.155  1.00  3.45           C  
ATOM    983  O   LYS A  62     -20.398   7.628 -21.306  1.00  3.45           O  
ATOM    984  CB  LYS A  62     -19.759   5.506 -18.972  1.00  3.45           C  
ATOM    985  CG  LYS A  62     -18.652   4.991 -18.060  1.00  3.45           C  
ATOM    986  CD  LYS A  62     -18.671   3.476 -17.966  1.00  3.45           C  
ATOM    987  CE  LYS A  62     -17.584   2.964 -17.036  1.00  3.45           C  
ATOM    988  NZ  LYS A  62     -17.620   1.482 -16.907  1.00  3.45           N  
ATOM    989  H   LYS A  62     -20.576   6.914 -17.081  1.00  3.45           H  
ATOM    990  HA  LYS A  62     -18.839   7.420 -19.299  1.00  3.45           H  
ATOM    991 1HB  LYS A  62     -20.710   5.121 -18.609  1.00  3.45           H  
ATOM    992 2HB  LYS A  62     -19.599   5.091 -19.965  1.00  3.45           H  
ATOM    993 1HG  LYS A  62     -17.684   5.319 -18.437  1.00  3.45           H  
ATOM    994 2HG  LYS A  62     -18.797   5.408 -17.060  1.00  3.45           H  
ATOM    995 1HD  LYS A  62     -19.645   3.158 -17.583  1.00  3.45           H  
ATOM    996 2HD  LYS A  62     -18.529   3.045 -18.955  1.00  3.45           H  
ATOM    997 1HE  LYS A  62     -16.611   3.263 -17.424  1.00  3.45           H  
ATOM    998 2HE  LYS A  62     -17.723   3.409 -16.050  1.00  3.45           H  
ATOM    999 1HZ  LYS A  62     -16.886   1.178 -16.280  1.00  3.45           H  
ATOM   1000 2HZ  LYS A  62     -18.517   1.201 -16.536  1.00  3.45           H  
ATOM   1001 3HZ  LYS A  62     -17.482   1.060 -17.814  1.00  3.45           H  
ATOM   1002  N   LYS A  63     -22.086   7.587 -19.805  1.00  3.55           N  
ATOM   1003  CA  LYS A  63     -23.090   7.962 -20.780  1.00  3.55           C  
ATOM   1004  C   LYS A  63     -22.861   9.411 -21.131  1.00  3.55           C  
ATOM   1005  O   LYS A  63     -22.965   9.791 -22.291  1.00  3.55           O  
ATOM   1006  CB  LYS A  63     -24.516   7.764 -20.250  1.00  3.55           C  
ATOM   1007  CG  LYS A  63     -24.933   6.312 -20.050  1.00  3.55           C  
ATOM   1008  CD  LYS A  63     -26.382   6.211 -19.555  1.00  3.55           C  
ATOM   1009  CE  LYS A  63     -26.795   4.760 -19.325  1.00  3.55           C  
ATOM   1010  NZ  LYS A  63     -28.228   4.639 -18.915  1.00  3.55           N  
ATOM   1011  H   LYS A  63     -22.368   7.485 -18.839  1.00  3.55           H  
ATOM   1012  HA  LYS A  63     -22.960   7.363 -21.679  1.00  3.55           H  
ATOM   1013 1HB  LYS A  63     -24.629   8.276 -19.300  1.00  3.55           H  
ATOM   1014 2HB  LYS A  63     -25.222   8.221 -20.943  1.00  3.55           H  
ATOM   1015 1HG  LYS A  63     -24.832   5.770 -20.990  1.00  3.55           H  
ATOM   1016 2HG  LYS A  63     -24.274   5.854 -19.310  1.00  3.55           H  
ATOM   1017 1HD  LYS A  63     -26.475   6.754 -18.610  1.00  3.55           H  
ATOM   1018 2HD  LYS A  63     -27.053   6.664 -20.283  1.00  3.55           H  
ATOM   1019 1HE  LYS A  63     -26.639   4.192 -20.240  1.00  3.55           H  
ATOM   1020 2HE  LYS A  63     -26.168   4.342 -18.534  1.00  3.55           H  
ATOM   1021 1HZ  LYS A  63     -28.450   3.664 -18.770  1.00  3.55           H  
ATOM   1022 2HZ  LYS A  63     -28.406   5.150 -18.062  1.00  3.55           H  
ATOM   1023 3HZ  LYS A  63     -28.813   5.011 -19.646  1.00  3.55           H  
ATOM   1024  N   ARG A  64     -22.522  10.226 -20.126  1.00  3.64           N  
ATOM   1025  CA  ARG A  64     -22.273  11.641 -20.390  1.00  3.64           C  
ATOM   1026  C   ARG A  64     -21.165  11.769 -21.427  1.00  3.64           C  
ATOM   1027  O   ARG A  64     -21.284  12.521 -22.403  1.00  3.64           O  
ATOM   1028  CB  ARG A  64     -21.866  12.391 -19.129  1.00  3.64           C  
ATOM   1029  CG  ARG A  64     -21.641  13.883 -19.341  1.00  3.64           C  
ATOM   1030  CD  ARG A  64     -21.269  14.618 -18.085  1.00  3.64           C  
ATOM   1031  NE  ARG A  64     -21.069  16.031 -18.358  1.00  3.64           N  
ATOM   1032  CZ  ARG A  64     -20.517  16.931 -17.546  1.00  3.64           C  
ATOM   1033  NH1 ARG A  64     -20.085  16.614 -16.365  1.00  3.64           N  
ATOM   1034  NH2 ARG A  64     -20.422  18.159 -17.996  1.00  3.64           N  
ATOM   1035  H   ARG A  64     -22.461   9.843 -19.180  1.00  3.64           H  
ATOM   1036  HA  ARG A  64     -23.179  12.092 -20.787  1.00  3.64           H  
ATOM   1037 1HB  ARG A  64     -22.621  12.260 -18.356  1.00  3.64           H  
ATOM   1038 2HB  ARG A  64     -20.936  11.983 -18.749  1.00  3.64           H  
ATOM   1039 1HG  ARG A  64     -20.826  14.007 -20.052  1.00  3.64           H  
ATOM   1040 2HG  ARG A  64     -22.545  14.336 -19.749  1.00  3.64           H  
ATOM   1041 1HD  ARG A  64     -22.057  14.518 -17.333  1.00  3.64           H  
ATOM   1042 2HD  ARG A  64     -20.340  14.216 -17.695  1.00  3.64           H  
ATOM   1043  HE  ARG A  64     -21.382  16.394 -19.247  1.00  3.64           H  
ATOM   1044 1HH1 ARG A  64     -20.167  15.659 -16.031  1.00  3.64           H  
ATOM   1045 2HH1 ARG A  64     -19.667  17.322 -15.781  1.00  3.64           H  
ATOM   1046 1HH2 ARG A  64     -20.779  18.338 -18.935  1.00  3.64           H  
ATOM   1047 2HH2 ARG A  64     -20.015  18.889 -17.432  1.00  3.64           H  
ATOM   1048  N   ALA A  65     -20.085  11.007 -21.221  1.00  3.73           N  
ATOM   1049  CA  ALA A  65     -18.973  11.038 -22.158  1.00  3.73           C  
ATOM   1050  C   ALA A  65     -19.407  10.587 -23.548  1.00  3.73           C  
ATOM   1051  O   ALA A  65     -19.088  11.250 -24.537  1.00  3.73           O  
ATOM   1052  CB  ALA A  65     -17.855  10.150 -21.655  1.00  3.73           C  
ATOM   1053  H   ALA A  65     -20.042  10.416 -20.387  1.00  3.73           H  
ATOM   1054  HA  ALA A  65     -18.618  12.065 -22.229  1.00  3.73           H  
ATOM   1055 1HB  ALA A  65     -17.016  10.195 -22.348  1.00  3.73           H  
ATOM   1056 2HB  ALA A  65     -17.538  10.490 -20.670  1.00  3.73           H  
ATOM   1057 3HB  ALA A  65     -18.215   9.123 -21.586  1.00  3.73           H  
ATOM   1058  N   LYS A  66     -20.216   9.519 -23.624  1.00  3.85           N  
ATOM   1059  CA  LYS A  66     -20.688   9.038 -24.916  1.00  3.85           C  
ATOM   1060  C   LYS A  66     -21.553  10.079 -25.605  1.00  3.85           C  
ATOM   1061  O   LYS A  66     -21.456  10.258 -26.818  1.00  3.85           O  
ATOM   1062  CB  LYS A  66     -21.452   7.725 -24.767  1.00  3.85           C  
ATOM   1063  CG  LYS A  66     -20.575   6.524 -24.431  1.00  3.85           C  
ATOM   1064  CD  LYS A  66     -21.404   5.262 -24.251  1.00  3.85           C  
ATOM   1065  CE  LYS A  66     -20.530   4.070 -23.899  1.00  3.85           C  
ATOM   1066  NZ  LYS A  66     -21.335   2.830 -23.709  1.00  3.85           N  
ATOM   1067  H   LYS A  66     -20.462   9.001 -22.778  1.00  3.85           H  
ATOM   1068  HA  LYS A  66     -19.821   8.852 -25.547  1.00  3.85           H  
ATOM   1069 1HB  LYS A  66     -22.187   7.831 -23.972  1.00  3.85           H  
ATOM   1070 2HB  LYS A  66     -21.991   7.510 -25.686  1.00  3.85           H  
ATOM   1071 1HG  LYS A  66     -19.866   6.365 -25.242  1.00  3.85           H  
ATOM   1072 2HG  LYS A  66     -20.013   6.719 -23.527  1.00  3.85           H  
ATOM   1073 1HD  LYS A  66     -22.124   5.421 -23.446  1.00  3.85           H  
ATOM   1074 2HD  LYS A  66     -21.950   5.047 -25.168  1.00  3.85           H  
ATOM   1075 1HE  LYS A  66     -19.810   3.907 -24.699  1.00  3.85           H  
ATOM   1076 2HE  LYS A  66     -19.991   4.287 -22.974  1.00  3.85           H  
ATOM   1077 1HZ  LYS A  66     -20.723   2.062 -23.475  1.00  3.85           H  
ATOM   1078 2HZ  LYS A  66     -21.998   2.971 -22.961  1.00  3.85           H  
ATOM   1079 3HZ  LYS A  66     -21.831   2.617 -24.562  1.00  3.85           H  
ATOM   1080  N   ILE A  67     -22.367  10.800 -24.838  1.00  3.99           N  
ATOM   1081  CA  ILE A  67     -23.207  11.827 -25.422  1.00  3.99           C  
ATOM   1082  C   ILE A  67     -22.348  12.888 -26.060  1.00  3.99           C  
ATOM   1083  O   ILE A  67     -22.581  13.259 -27.209  1.00  3.99           O  
ATOM   1084  CB  ILE A  67     -24.139  12.449 -24.371  1.00  3.99           C  
ATOM   1085  CG1 ILE A  67     -25.200  11.412 -23.946  1.00  3.99           C  
ATOM   1086  CG2 ILE A  67     -24.756  13.720 -24.907  1.00  3.99           C  
ATOM   1087  CD1 ILE A  67     -25.962  11.794 -22.703  1.00  3.99           C  
ATOM   1088  H   ILE A  67     -22.420  10.608 -23.840  1.00  3.99           H  
ATOM   1089  HA  ILE A  67     -23.823  11.374 -26.193  1.00  3.99           H  
ATOM   1090  HB  ILE A  67     -23.562  12.689 -23.483  1.00  3.99           H  
ATOM   1091 1HG1 ILE A  67     -25.912  11.293 -24.759  1.00  3.99           H  
ATOM   1092 2HG1 ILE A  67     -24.716  10.460 -23.780  1.00  3.99           H  
ATOM   1093 1HG2 ILE A  67     -25.396  14.162 -24.149  1.00  3.99           H  
ATOM   1094 2HG2 ILE A  67     -23.960  14.417 -25.158  1.00  3.99           H  
ATOM   1095 3HG2 ILE A  67     -25.342  13.498 -25.797  1.00  3.99           H  
ATOM   1096 1HD1 ILE A  67     -26.690  11.019 -22.471  1.00  3.99           H  
ATOM   1097 2HD1 ILE A  67     -25.268  11.895 -21.874  1.00  3.99           H  
ATOM   1098 3HD1 ILE A  67     -26.475  12.739 -22.865  1.00  3.99           H  
ATOM   1099  N   TYR A  68     -21.312  13.334 -25.363  1.00  4.14           N  
ATOM   1100  CA  TYR A  68     -20.452  14.353 -25.938  1.00  4.14           C  
ATOM   1101  C   TYR A  68     -19.792  13.848 -27.216  1.00  4.14           C  
ATOM   1102  O   TYR A  68     -19.715  14.568 -28.221  1.00  4.14           O  
ATOM   1103  CB  TYR A  68     -19.392  14.769 -24.923  1.00  4.14           C  
ATOM   1104  CG  TYR A  68     -19.975  15.535 -23.786  1.00  4.14           C  
ATOM   1105  CD1 TYR A  68     -19.283  15.664 -22.590  1.00  4.14           C  
ATOM   1106  CD2 TYR A  68     -21.231  16.096 -23.934  1.00  4.14           C  
ATOM   1107  CE1 TYR A  68     -19.850  16.371 -21.556  1.00  4.14           C  
ATOM   1108  CE2 TYR A  68     -21.799  16.792 -22.909  1.00  4.14           C  
ATOM   1109  CZ  TYR A  68     -21.123  16.940 -21.725  1.00  4.14           C  
ATOM   1110  OH  TYR A  68     -21.713  17.640 -20.697  1.00  4.14           O  
ATOM   1111  H   TYR A  68     -21.151  12.985 -24.415  1.00  4.14           H  
ATOM   1112  HA  TYR A  68     -21.061  15.218 -26.196  1.00  4.14           H  
ATOM   1113 1HB  TYR A  68     -18.892  13.882 -24.526  1.00  4.14           H  
ATOM   1114 2HB  TYR A  68     -18.641  15.384 -25.404  1.00  4.14           H  
ATOM   1115  HD1 TYR A  68     -18.296  15.213 -22.475  1.00  4.14           H  
ATOM   1116  HD2 TYR A  68     -21.772  15.981 -24.870  1.00  4.14           H  
ATOM   1117  HE1 TYR A  68     -19.312  16.479 -20.615  1.00  4.14           H  
ATOM   1118  HE2 TYR A  68     -22.790  17.230 -23.034  1.00  4.14           H  
ATOM   1119  HH  TYR A  68     -22.548  18.015 -21.010  1.00  4.14           H  
ATOM   1120  N   PHE A  69     -19.379  12.582 -27.200  1.00  4.26           N  
ATOM   1121  CA  PHE A  69     -18.712  11.973 -28.340  1.00  4.26           C  
ATOM   1122  C   PHE A  69     -19.663  11.773 -29.530  1.00  4.26           C  
ATOM   1123  O   PHE A  69     -19.227  11.717 -30.680  1.00  4.26           O  
ATOM   1124  CB  PHE A  69     -18.097  10.647 -27.903  1.00  4.26           C  
ATOM   1125  CG  PHE A  69     -16.987  10.854 -26.906  1.00  4.26           C  
ATOM   1126  CD1 PHE A  69     -16.385  12.095 -26.793  1.00  4.26           C  
ATOM   1127  CD2 PHE A  69     -16.561   9.834 -26.069  1.00  4.26           C  
ATOM   1128  CE1 PHE A  69     -15.386  12.322 -25.873  1.00  4.26           C  
ATOM   1129  CE2 PHE A  69     -15.558  10.057 -25.142  1.00  4.26           C  
ATOM   1130  CZ  PHE A  69     -14.972  11.306 -25.043  1.00  4.26           C  
ATOM   1131  H   PHE A  69     -19.479  12.040 -26.339  1.00  4.26           H  
ATOM   1132  HA  PHE A  69     -17.914  12.644 -28.659  1.00  4.26           H  
ATOM   1133 1HB  PHE A  69     -18.862  10.031 -27.443  1.00  4.26           H  
ATOM   1134 2HB  PHE A  69     -17.709  10.110 -28.756  1.00  4.26           H  
ATOM   1135  HD1 PHE A  69     -16.714  12.904 -27.444  1.00  4.26           H  
ATOM   1136  HD2 PHE A  69     -17.029   8.853 -26.142  1.00  4.26           H  
ATOM   1137  HE1 PHE A  69     -14.934  13.311 -25.807  1.00  4.26           H  
ATOM   1138  HE2 PHE A  69     -15.229   9.251 -24.486  1.00  4.26           H  
ATOM   1139  HZ  PHE A  69     -14.181  11.486 -24.309  1.00  4.26           H  
ATOM   1140  N   LYS A  70     -20.964  11.639 -29.260  1.00  4.27           N  
ATOM   1141  CA  LYS A  70     -21.948  11.521 -30.330  1.00  4.27           C  
ATOM   1142  C   LYS A  70     -22.377  12.896 -30.851  1.00  4.27           C  
ATOM   1143  O   LYS A  70     -22.635  13.059 -32.046  1.00  4.27           O  
ATOM   1144  CB  LYS A  70     -23.174  10.742 -29.862  1.00  4.27           C  
ATOM   1145  CG  LYS A  70     -22.932   9.249 -29.624  1.00  4.27           C  
ATOM   1146  CD  LYS A  70     -24.198   8.557 -29.146  1.00  4.27           C  
ATOM   1147  CE  LYS A  70     -23.965   7.075 -28.902  1.00  4.27           C  
ATOM   1148  NZ  LYS A  70     -25.199   6.391 -28.417  1.00  4.27           N  
ATOM   1149  H   LYS A  70     -21.272  11.610 -28.289  1.00  4.27           H  
ATOM   1150  HA  LYS A  70     -21.491  10.980 -31.157  1.00  4.27           H  
ATOM   1151 1HB  LYS A  70     -23.525  11.171 -28.918  1.00  4.27           H  
ATOM   1152 2HB  LYS A  70     -23.975  10.849 -30.589  1.00  4.27           H  
ATOM   1153 1HG  LYS A  70     -22.606   8.786 -30.554  1.00  4.27           H  
ATOM   1154 2HG  LYS A  70     -22.148   9.116 -28.886  1.00  4.27           H  
ATOM   1155 1HD  LYS A  70     -24.526   9.022 -28.213  1.00  4.27           H  
ATOM   1156 2HD  LYS A  70     -24.984   8.678 -29.889  1.00  4.27           H  
ATOM   1157 1HE  LYS A  70     -23.641   6.607 -29.830  1.00  4.27           H  
ATOM   1158 2HE  LYS A  70     -23.179   6.958 -28.153  1.00  4.27           H  
ATOM   1159 1HZ  LYS A  70     -25.006   5.412 -28.265  1.00  4.27           H  
ATOM   1160 2HZ  LYS A  70     -25.500   6.813 -27.550  1.00  4.27           H  
ATOM   1161 3HZ  LYS A  70     -25.930   6.486 -29.108  1.00  4.27           H  
ATOM   1162  N   GLN A  71     -22.461  13.890 -29.956  1.00  4.14           N  
ATOM   1163  CA  GLN A  71     -22.877  15.238 -30.349  1.00  4.14           C  
ATOM   1164  C   GLN A  71     -21.864  15.912 -31.262  1.00  4.14           C  
ATOM   1165  O   GLN A  71     -22.243  16.593 -32.219  1.00  4.14           O  
ATOM   1166  CB  GLN A  71     -23.080  16.131 -29.116  1.00  4.14           C  
ATOM   1167  CG  GLN A  71     -24.292  15.795 -28.260  1.00  4.14           C  
ATOM   1168  CD  GLN A  71     -24.341  16.627 -26.985  1.00  4.14           C  
ATOM   1169  OE1 GLN A  71     -23.330  17.173 -26.528  1.00  4.14           O  
ATOM   1170  NE2 GLN A  71     -25.528  16.731 -26.399  1.00  4.14           N  
ATOM   1171  H   GLN A  71     -22.259  13.699 -28.978  1.00  4.14           H  
ATOM   1172  HA  GLN A  71     -23.818  15.162 -30.886  1.00  4.14           H  
ATOM   1173 1HB  GLN A  71     -22.197  16.052 -28.477  1.00  4.14           H  
ATOM   1174 2HB  GLN A  71     -23.163  17.168 -29.432  1.00  4.14           H  
ATOM   1175 1HG  GLN A  71     -25.188  16.014 -28.836  1.00  4.14           H  
ATOM   1176 2HG  GLN A  71     -24.278  14.749 -27.998  1.00  4.14           H  
ATOM   1177 1HE2 GLN A  71     -25.626  17.264 -25.559  1.00  4.14           H  
ATOM   1178 2HE2 GLN A  71     -26.323  16.276 -26.799  1.00  4.14           H  
ATOM   1179  N   LYS A  72     -20.577  15.728 -30.969  1.00  3.90           N  
ATOM   1180  CA  LYS A  72     -19.520  16.348 -31.757  1.00  3.90           C  
ATOM   1181  C   LYS A  72     -18.533  15.259 -32.171  1.00  3.90           C  
ATOM   1182  O   LYS A  72     -18.291  14.332 -31.410  1.00  3.90           O  
ATOM   1183  CB  LYS A  72     -18.848  17.443 -30.923  1.00  3.90           C  
ATOM   1184  CG  LYS A  72     -19.842  18.526 -30.367  1.00  3.90           C  
ATOM   1185  CD  LYS A  72     -20.451  19.417 -31.470  1.00  3.90           C  
ATOM   1186  CE  LYS A  72     -21.625  20.274 -30.933  1.00  3.90           C  
ATOM   1187  NZ  LYS A  72     -21.214  21.277 -29.894  1.00  3.90           N  
ATOM   1188  H   LYS A  72     -20.324  15.167 -30.152  1.00  3.90           H  
ATOM   1189  HA  LYS A  72     -19.944  16.785 -32.661  1.00  3.90           H  
ATOM   1190 1HB  LYS A  72     -18.346  16.985 -30.079  1.00  3.90           H  
ATOM   1191 2HB  LYS A  72     -18.100  17.939 -31.519  1.00  3.90           H  
ATOM   1192 1HG  LYS A  72     -20.641  18.046 -29.811  1.00  3.90           H  
ATOM   1193 2HG  LYS A  72     -19.299  19.171 -29.678  1.00  3.90           H  
ATOM   1194 1HD  LYS A  72     -19.697  20.085 -31.863  1.00  3.90           H  
ATOM   1195 2HD  LYS A  72     -20.811  18.797 -32.291  1.00  3.90           H  
ATOM   1196 1HE  LYS A  72     -22.081  20.803 -31.770  1.00  3.90           H  
ATOM   1197 2HE  LYS A  72     -22.365  19.602 -30.497  1.00  3.90           H  
ATOM   1198 1HZ  LYS A  72     -22.020  21.794 -29.585  1.00  3.90           H  
ATOM   1199 2HZ  LYS A  72     -20.801  20.809 -29.104  1.00  3.90           H  
ATOM   1200 3HZ  LYS A  72     -20.526  21.950 -30.283  1.00  3.90           H  
ATOM   1201  N   SER A  73     -17.917  15.371 -33.343  1.00  3.58           N  
ATOM   1202  CA  SER A  73     -17.002  14.303 -33.743  1.00  3.58           C  
ATOM   1203  C   SER A  73     -15.718  14.277 -32.927  1.00  3.58           C  
ATOM   1204  O   SER A  73     -15.322  15.279 -32.315  1.00  3.58           O  
ATOM   1205  CB  SER A  73     -16.666  14.409 -35.219  1.00  3.58           C  
ATOM   1206  OG  SER A  73     -15.901  15.546 -35.488  1.00  3.58           O  
ATOM   1207  H   SER A  73     -18.102  16.154 -33.956  1.00  3.58           H  
ATOM   1208  HA  SER A  73     -17.512  13.350 -33.584  1.00  3.58           H  
ATOM   1209 1HB  SER A  73     -16.117  13.519 -35.527  1.00  3.58           H  
ATOM   1210 2HB  SER A  73     -17.587  14.442 -35.800  1.00  3.58           H  
ATOM   1211  HG  SER A  73     -15.104  15.456 -34.958  1.00  3.58           H  
ATOM   1212  N   LEU A  74     -15.045  13.125 -32.976  1.00  3.26           N  
ATOM   1213  CA  LEU A  74     -13.778  12.934 -32.292  1.00  3.26           C  
ATOM   1214  C   LEU A  74     -12.838  11.976 -33.008  1.00  3.26           C  
ATOM   1215  O   LEU A  74     -13.242  11.218 -33.895  1.00  3.26           O  
ATOM   1216  CB  LEU A  74     -13.998  12.408 -30.863  1.00  3.26           C  
ATOM   1217  CG  LEU A  74     -14.491  11.006 -30.735  1.00  3.26           C  
ATOM   1218  CD1 LEU A  74     -14.126  10.500 -29.344  1.00  3.26           C  
ATOM   1219  CD2 LEU A  74     -15.985  11.005 -30.957  1.00  3.26           C  
ATOM   1220  H   LEU A  74     -15.440  12.352 -33.492  1.00  3.26           H  
ATOM   1221  HA  LEU A  74     -13.290  13.902 -32.243  1.00  3.26           H  
ATOM   1222 1HB  LEU A  74     -13.070  12.432 -30.323  1.00  3.26           H  
ATOM   1223 2HB  LEU A  74     -14.707  13.063 -30.353  1.00  3.26           H  
ATOM   1224  HG  LEU A  74     -14.008  10.362 -31.471  1.00  3.26           H  
ATOM   1225 1HD1 LEU A  74     -14.479   9.477 -29.212  1.00  3.26           H  
ATOM   1226 2HD1 LEU A  74     -13.041  10.528 -29.230  1.00  3.26           H  
ATOM   1227 3HD1 LEU A  74     -14.578  11.133 -28.606  1.00  3.26           H  
ATOM   1228 1HD2 LEU A  74     -16.376   9.994 -30.853  1.00  3.26           H  
ATOM   1229 2HD2 LEU A  74     -16.451  11.652 -30.227  1.00  3.26           H  
ATOM   1230 3HD2 LEU A  74     -16.213  11.374 -31.952  1.00  3.26           H  
ATOM   1231  N   ILE A  75     -11.584  12.017 -32.579  1.00  2.97           N  
ATOM   1232  CA  ILE A  75     -10.516  11.154 -33.055  1.00  2.97           C  
ATOM   1233  C   ILE A  75      -9.718  10.635 -31.863  1.00  2.97           C  
ATOM   1234  O   ILE A  75      -9.480  11.369 -30.905  1.00  2.97           O  
ATOM   1235  CB  ILE A  75      -9.575  11.947 -33.981  1.00  2.97           C  
ATOM   1236  CG1 ILE A  75      -8.522  11.055 -34.626  1.00  2.97           C  
ATOM   1237  CG2 ILE A  75      -8.888  13.005 -33.181  1.00  2.97           C  
ATOM   1238  CD1 ILE A  75      -7.788  11.741 -35.774  1.00  2.97           C  
ATOM   1239  H   ILE A  75     -11.374  12.709 -31.863  1.00  2.97           H  
ATOM   1240  HA  ILE A  75     -10.944  10.309 -33.592  1.00  2.97           H  
ATOM   1241  HB  ILE A  75     -10.151  12.400 -34.772  1.00  2.97           H  
ATOM   1242 1HG1 ILE A  75      -7.788  10.766 -33.873  1.00  2.97           H  
ATOM   1243 2HG1 ILE A  75      -8.999  10.154 -35.008  1.00  2.97           H  
ATOM   1244 1HG2 ILE A  75      -8.229  13.568 -33.804  1.00  2.97           H  
ATOM   1245 2HG2 ILE A  75      -9.636  13.667 -32.742  1.00  2.97           H  
ATOM   1246 3HG2 ILE A  75      -8.314  12.524 -32.400  1.00  2.97           H  
ATOM   1247 1HD1 ILE A  75      -7.048  11.058 -36.189  1.00  2.97           H  
ATOM   1248 2HD1 ILE A  75      -8.498  12.019 -36.549  1.00  2.97           H  
ATOM   1249 3HD1 ILE A  75      -7.287  12.633 -35.407  1.00  2.97           H  
ATOM   1250  N   GLU A  76      -9.311   9.375 -31.903  1.00  2.76           N  
ATOM   1251  CA  GLU A  76      -8.468   8.877 -30.822  1.00  2.76           C  
ATOM   1252  C   GLU A  76      -7.010   9.066 -31.213  1.00  2.76           C  
ATOM   1253  O   GLU A  76      -6.635   8.771 -32.351  1.00  2.76           O  
ATOM   1254  CB  GLU A  76      -8.787   7.411 -30.529  1.00  2.76           C  
ATOM   1255  CG  GLU A  76     -10.197   7.186 -29.986  1.00  2.76           C  
ATOM   1256  CD  GLU A  76     -10.515   5.730 -29.701  1.00  2.76           C  
ATOM   1257  OE1 GLU A  76      -9.679   4.892 -29.936  1.00  2.76           O  
ATOM   1258  OE2 GLU A  76     -11.606   5.464 -29.255  1.00  2.76           O  
ATOM   1259  H   GLU A  76      -9.548   8.782 -32.686  1.00  2.76           H  
ATOM   1260  HA  GLU A  76      -8.655   9.458 -29.920  1.00  2.76           H  
ATOM   1261 1HB  GLU A  76      -8.669   6.821 -31.435  1.00  2.76           H  
ATOM   1262 2HB  GLU A  76      -8.076   7.030 -29.788  1.00  2.76           H  
ATOM   1263 1HG  GLU A  76     -10.293   7.753 -29.059  1.00  2.76           H  
ATOM   1264 2HG  GLU A  76     -10.919   7.583 -30.697  1.00  2.76           H  
ATOM   1265  N   ILE A  77      -6.203   9.578 -30.283  1.00  2.65           N  
ATOM   1266  CA  ILE A  77      -4.777   9.800 -30.537  1.00  2.65           C  
ATOM   1267  C   ILE A  77      -3.912   9.127 -29.490  1.00  2.65           C  
ATOM   1268  O   ILE A  77      -3.657   9.703 -28.433  1.00  2.65           O  
ATOM   1269  CB  ILE A  77      -4.430  11.308 -30.583  1.00  2.65           C  
ATOM   1270  CG1 ILE A  77      -5.247  12.042 -31.668  1.00  2.65           C  
ATOM   1271  CG2 ILE A  77      -2.948  11.489 -30.839  1.00  2.65           C  
ATOM   1272  CD1 ILE A  77      -4.940  11.618 -33.063  1.00  2.65           C  
ATOM   1273  H   ILE A  77      -6.589   9.741 -29.339  1.00  2.65           H  
ATOM   1274  HA  ILE A  77      -4.528   9.365 -31.503  1.00  2.65           H  
ATOM   1275  HB  ILE A  77      -4.668  11.754 -29.629  1.00  2.65           H  
ATOM   1276 1HG1 ILE A  77      -6.289  11.850 -31.520  1.00  2.65           H  
ATOM   1277 2HG1 ILE A  77      -5.068  13.105 -31.574  1.00  2.65           H  
ATOM   1278 1HG2 ILE A  77      -2.705  12.551 -30.847  1.00  2.65           H  
ATOM   1279 2HG2 ILE A  77      -2.379  10.989 -30.050  1.00  2.65           H  
ATOM   1280 3HG2 ILE A  77      -2.690  11.050 -31.802  1.00  2.65           H  
ATOM   1281 1HD1 ILE A  77      -5.564  12.179 -33.749  1.00  2.65           H  
ATOM   1282 2HD1 ILE A  77      -3.891  11.814 -33.280  1.00  2.65           H  
ATOM   1283 3HD1 ILE A  77      -5.136  10.562 -33.184  1.00  2.65           H  
ATOM   1284  N   GLU A  78      -3.408   7.937 -29.800  1.00  2.64           N  
ATOM   1285  CA  GLU A  78      -2.615   7.225 -28.813  1.00  2.64           C  
ATOM   1286  C   GLU A  78      -1.336   7.954 -28.494  1.00  2.64           C  
ATOM   1287  O   GLU A  78      -0.608   8.358 -29.404  1.00  2.64           O  
ATOM   1288  CB  GLU A  78      -2.259   5.810 -29.293  1.00  2.64           C  
ATOM   1289  CG  GLU A  78      -3.408   4.808 -29.331  1.00  2.64           C  
ATOM   1290  CD  GLU A  78      -3.000   3.442 -29.817  1.00  2.64           C  
ATOM   1291  OE1 GLU A  78      -1.865   3.273 -30.187  1.00  2.64           O  
ATOM   1292  OE2 GLU A  78      -3.830   2.563 -29.808  1.00  2.64           O  
ATOM   1293  H   GLU A  78      -3.616   7.518 -30.695  1.00  2.64           H  
ATOM   1294  HA  GLU A  78      -3.189   7.155 -27.902  1.00  2.64           H  
ATOM   1295 1HB  GLU A  78      -1.836   5.867 -30.295  1.00  2.64           H  
ATOM   1296 2HB  GLU A  78      -1.486   5.403 -28.641  1.00  2.64           H  
ATOM   1297 1HG  GLU A  78      -3.766   4.678 -28.318  1.00  2.64           H  
ATOM   1298 2HG  GLU A  78      -4.223   5.200 -29.939  1.00  2.64           H  
ATOM   1299  N   ILE A  79      -1.008   8.032 -27.214  1.00  2.70           N  
ATOM   1300  CA  ILE A  79       0.260   8.602 -26.828  1.00  2.70           C  
ATOM   1301  C   ILE A  79       1.246   7.469 -26.489  1.00  2.70           C  
ATOM   1302  O   ILE A  79       0.992   6.697 -25.564  1.00  2.70           O  
ATOM   1303  CB  ILE A  79       0.127   9.509 -25.606  1.00  2.70           C  
ATOM   1304  CG1 ILE A  79      -0.863  10.659 -25.879  1.00  2.70           C  
ATOM   1305  CG2 ILE A  79       1.485  10.035 -25.280  1.00  2.70           C  
ATOM   1306  CD1 ILE A  79      -1.221  11.469 -24.634  1.00  2.70           C  
ATOM   1307  H   ILE A  79      -1.698   7.757 -26.519  1.00  2.70           H  
ATOM   1308  HA  ILE A  79       0.608   9.217 -27.645  1.00  2.70           H  
ATOM   1309  HB  ILE A  79      -0.237   8.952 -24.772  1.00  2.70           H  
ATOM   1310 1HG1 ILE A  79      -0.426  11.331 -26.616  1.00  2.70           H  
ATOM   1311 2HG1 ILE A  79      -1.790  10.239 -26.294  1.00  2.70           H  
ATOM   1312 1HG2 ILE A  79       1.430  10.668 -24.420  1.00  2.70           H  
ATOM   1313 2HG2 ILE A  79       2.152   9.205 -25.079  1.00  2.70           H  
ATOM   1314 3HG2 ILE A  79       1.866  10.610 -26.119  1.00  2.70           H  
ATOM   1315 1HD1 ILE A  79      -1.918  12.259 -24.905  1.00  2.70           H  
ATOM   1316 2HD1 ILE A  79      -1.681  10.815 -23.891  1.00  2.70           H  
ATOM   1317 3HD1 ILE A  79      -0.324  11.910 -24.224  1.00  2.70           H  
ATOM   1318  N   PRO A  80       2.358   7.310 -27.231  1.00  2.79           N  
ATOM   1319  CA  PRO A  80       3.357   6.258 -27.084  1.00  2.79           C  
ATOM   1320  C   PRO A  80       4.337   6.529 -25.952  1.00  2.79           C  
ATOM   1321  O   PRO A  80       5.481   6.915 -26.204  1.00  2.79           O  
ATOM   1322  CB  PRO A  80       4.061   6.282 -28.439  1.00  2.79           C  
ATOM   1323  CG  PRO A  80       3.992   7.728 -28.871  1.00  2.79           C  
ATOM   1324  CD  PRO A  80       2.653   8.237 -28.351  1.00  2.79           C  
ATOM   1325  HA  PRO A  80       2.845   5.298 -26.922  1.00  2.79           H  
ATOM   1326 1HB  PRO A  80       5.092   5.914 -28.332  1.00  2.79           H  
ATOM   1327 2HB  PRO A  80       3.548   5.602 -29.136  1.00  2.79           H  
ATOM   1328 1HG  PRO A  80       4.847   8.285 -28.459  1.00  2.79           H  
ATOM   1329 2HG  PRO A  80       4.069   7.795 -29.967  1.00  2.79           H  
ATOM   1330 1HD  PRO A  80       2.782   9.269 -27.994  1.00  2.79           H  
ATOM   1331 2HD  PRO A  80       1.894   8.148 -29.146  1.00  2.79           H  
ATOM   1332  N   THR A  81       3.885   6.406 -24.711  1.00  2.85           N  
ATOM   1333  CA  THR A  81       4.762   6.753 -23.589  1.00  2.85           C  
ATOM   1334  C   THR A  81       5.427   5.559 -22.904  1.00  2.85           C  
ATOM   1335  O   THR A  81       4.769   4.639 -22.401  1.00  2.85           O  
ATOM   1336  CB  THR A  81       4.020   7.590 -22.542  1.00  2.85           C  
ATOM   1337  OG1 THR A  81       3.617   8.822 -23.122  1.00  2.85           O  
ATOM   1338  CG2 THR A  81       4.894   7.843 -21.343  1.00  2.85           C  
ATOM   1339  H   THR A  81       2.934   6.040 -24.558  1.00  2.85           H  
ATOM   1340  HA  THR A  81       5.562   7.380 -23.977  1.00  2.85           H  
ATOM   1341  HB  THR A  81       3.141   7.060 -22.230  1.00  2.85           H  
ATOM   1342  HG1 THR A  81       4.386   9.272 -23.481  1.00  2.85           H  
ATOM   1343 1HG2 THR A  81       4.357   8.425 -20.618  1.00  2.85           H  
ATOM   1344 2HG2 THR A  81       5.181   6.896 -20.896  1.00  2.85           H  
ATOM   1345 3HG2 THR A  81       5.786   8.385 -21.651  1.00  2.85           H  
ATOM   1346  N   SER A  82       6.758   5.596 -22.833  1.00  2.87           N  
ATOM   1347  CA  SER A  82       7.491   4.509 -22.201  1.00  2.87           C  
ATOM   1348  C   SER A  82       7.154   3.155 -22.840  1.00  2.87           C  
ATOM   1349  O   SER A  82       7.771   2.764 -23.832  1.00  2.87           O  
ATOM   1350  CB  SER A  82       7.259   4.502 -20.694  1.00  2.87           C  
ATOM   1351  OG  SER A  82       8.150   3.629 -20.060  1.00  2.87           O  
ATOM   1352  H   SER A  82       7.257   6.371 -23.247  1.00  2.87           H  
ATOM   1353  HA  SER A  82       8.556   4.687 -22.359  1.00  2.87           H  
ATOM   1354 1HB  SER A  82       7.414   5.509 -20.310  1.00  2.87           H  
ATOM   1355 2HB  SER A  82       6.243   4.229 -20.446  1.00  2.87           H  
ATOM   1356  HG  SER A  82       8.048   2.774 -20.505  1.00  2.87           H  
ATOM   1357  N   SER A  83       6.252   2.409 -22.214  1.00  2.82           N  
ATOM   1358  CA  SER A  83       5.891   1.071 -22.666  1.00  2.82           C  
ATOM   1359  C   SER A  83       4.376   0.860 -22.782  1.00  2.82           C  
ATOM   1360  O   SER A  83       3.915  -0.285 -22.881  1.00  2.82           O  
ATOM   1361  CB  SER A  83       6.476   0.047 -21.718  1.00  2.82           C  
ATOM   1362  OG  SER A  83       7.873   0.159 -21.670  1.00  2.82           O  
ATOM   1363  H   SER A  83       5.750   2.840 -21.454  1.00  2.82           H  
ATOM   1364  HA  SER A  83       6.325   0.917 -23.654  1.00  2.82           H  
ATOM   1365 1HB  SER A  83       6.059   0.193 -20.721  1.00  2.82           H  
ATOM   1366 2HB  SER A  83       6.199  -0.953 -22.047  1.00  2.82           H  
ATOM   1367  HG  SER A  83       8.178   0.068 -22.583  1.00  2.82           H  
ATOM   1368  N   ARG A  84       3.607   1.953 -22.754  1.00  2.71           N  
ATOM   1369  CA  ARG A  84       2.148   1.876 -22.837  1.00  2.71           C  
ATOM   1370  C   ARG A  84       1.547   2.941 -23.754  1.00  2.71           C  
ATOM   1371  O   ARG A  84       2.023   4.078 -23.811  1.00  2.71           O  
ATOM   1372  CB  ARG A  84       1.518   2.020 -21.453  1.00  2.71           C  
ATOM   1373  CG  ARG A  84       1.833   0.906 -20.446  1.00  2.71           C  
ATOM   1374  CD  ARG A  84       1.164  -0.375 -20.818  1.00  2.71           C  
ATOM   1375  NE  ARG A  84       1.375  -1.411 -19.819  1.00  2.71           N  
ATOM   1376  CZ  ARG A  84       2.431  -2.254 -19.780  1.00  2.71           C  
ATOM   1377  NH1 ARG A  84       3.378  -2.196 -20.695  1.00  2.71           N  
ATOM   1378  NH2 ARG A  84       2.513  -3.152 -18.810  1.00  2.71           N  
ATOM   1379  H   ARG A  84       4.050   2.867 -22.672  1.00  2.71           H  
ATOM   1380  HA  ARG A  84       1.879   0.898 -23.236  1.00  2.71           H  
ATOM   1381 1HB  ARG A  84       1.869   2.943 -21.011  1.00  2.71           H  
ATOM   1382 2HB  ARG A  84       0.433   2.099 -21.551  1.00  2.71           H  
ATOM   1383 1HG  ARG A  84       2.903   0.736 -20.384  1.00  2.71           H  
ATOM   1384 2HG  ARG A  84       1.462   1.204 -19.464  1.00  2.71           H  
ATOM   1385 1HD  ARG A  84       0.092  -0.209 -20.916  1.00  2.71           H  
ATOM   1386 2HD  ARG A  84       1.563  -0.732 -21.767  1.00  2.71           H  
ATOM   1387  HE  ARG A  84       0.680  -1.502 -19.092  1.00  2.71           H  
ATOM   1388 1HH1 ARG A  84       3.338  -1.509 -21.464  1.00  2.71           H  
ATOM   1389 2HH1 ARG A  84       4.156  -2.834 -20.651  1.00  2.71           H  
ATOM   1390 1HH2 ARG A  84       1.790  -3.203 -18.105  1.00  2.71           H  
ATOM   1391 2HH2 ARG A  84       3.297  -3.786 -18.775  1.00  2.71           H  
ATOM   1392  N   ASN A  85       0.467   2.569 -24.435  1.00  2.55           N  
ATOM   1393  CA  ASN A  85      -0.262   3.508 -25.271  1.00  2.55           C  
ATOM   1394  C   ASN A  85      -1.449   4.075 -24.509  1.00  2.55           C  
ATOM   1395  O   ASN A  85      -2.191   3.333 -23.863  1.00  2.55           O  
ATOM   1396  CB  ASN A  85      -0.706   2.846 -26.561  1.00  2.55           C  
ATOM   1397  CG  ASN A  85       0.456   2.467 -27.452  1.00  2.55           C  
ATOM   1398  OD1 ASN A  85       1.428   3.218 -27.590  1.00  2.55           O  
ATOM   1399  ND2 ASN A  85       0.375   1.307 -28.055  1.00  2.55           N  
ATOM   1400  H   ASN A  85       0.137   1.618 -24.363  1.00  2.55           H  
ATOM   1401  HA  ASN A  85       0.394   4.339 -25.519  1.00  2.55           H  
ATOM   1402 1HB  ASN A  85      -1.285   1.952 -26.335  1.00  2.55           H  
ATOM   1403 2HB  ASN A  85      -1.360   3.525 -27.106  1.00  2.55           H  
ATOM   1404 1HD2 ASN A  85       1.112   1.003 -28.659  1.00  2.55           H  
ATOM   1405 2HD2 ASN A  85      -0.433   0.731 -27.924  1.00  2.55           H  
ATOM   1406  N   TYR A  86      -1.649   5.378 -24.633  1.00  2.37           N  
ATOM   1407  CA  TYR A  86      -2.762   6.072 -23.985  1.00  2.37           C  
ATOM   1408  C   TYR A  86      -3.674   6.716 -25.045  1.00  2.37           C  
ATOM   1409  O   TYR A  86      -3.319   7.760 -25.566  1.00  2.37           O  
ATOM   1410  CB  TYR A  86      -2.216   7.116 -23.012  1.00  2.37           C  
ATOM   1411  CG  TYR A  86      -1.356   6.495 -21.935  1.00  2.37           C  
ATOM   1412  CD1 TYR A  86       0.006   6.295 -22.149  1.00  2.37           C  
ATOM   1413  CD2 TYR A  86      -1.927   6.101 -20.744  1.00  2.37           C  
ATOM   1414  CE1 TYR A  86       0.774   5.702 -21.163  1.00  2.37           C  
ATOM   1415  CE2 TYR A  86      -1.153   5.515 -19.767  1.00  2.37           C  
ATOM   1416  CZ  TYR A  86       0.185   5.317 -19.970  1.00  2.37           C  
ATOM   1417  OH  TYR A  86       0.943   4.732 -18.979  1.00  2.37           O  
ATOM   1418  H   TYR A  86      -0.936   5.910 -25.138  1.00  2.37           H  
ATOM   1419  HA  TYR A  86      -3.320   5.358 -23.389  1.00  2.37           H  
ATOM   1420 1HB  TYR A  86      -1.632   7.842 -23.539  1.00  2.37           H  
ATOM   1421 2HB  TYR A  86      -3.043   7.642 -22.534  1.00  2.37           H  
ATOM   1422  HD1 TYR A  86       0.468   6.597 -23.092  1.00  2.37           H  
ATOM   1423  HD2 TYR A  86      -2.994   6.250 -20.575  1.00  2.37           H  
ATOM   1424  HE1 TYR A  86       1.836   5.534 -21.324  1.00  2.37           H  
ATOM   1425  HE2 TYR A  86      -1.607   5.203 -18.830  1.00  2.37           H  
ATOM   1426  HH  TYR A  86       1.839   4.603 -19.296  1.00  2.37           H  
ATOM   1427  N   PRO A  87      -4.768   6.043 -25.494  1.00  2.22           N  
ATOM   1428  CA  PRO A  87      -5.665   6.407 -26.610  1.00  2.22           C  
ATOM   1429  C   PRO A  87      -6.206   7.835 -26.713  1.00  2.22           C  
ATOM   1430  O   PRO A  87      -6.358   8.296 -27.838  1.00  2.22           O  
ATOM   1431  CB  PRO A  87      -6.836   5.449 -26.381  1.00  2.22           C  
ATOM   1432  CG  PRO A  87      -6.214   4.239 -25.757  1.00  2.22           C  
ATOM   1433  CD  PRO A  87      -5.165   4.777 -24.830  1.00  2.22           C  
ATOM   1434  HA  PRO A  87      -5.188   6.148 -27.554  1.00  2.22           H  
ATOM   1435 1HB  PRO A  87      -7.598   5.929 -25.748  1.00  2.22           H  
ATOM   1436 2HB  PRO A  87      -7.325   5.227 -27.349  1.00  2.22           H  
ATOM   1437 1HG  PRO A  87      -6.975   3.641 -25.234  1.00  2.22           H  
ATOM   1438 2HG  PRO A  87      -5.784   3.592 -26.541  1.00  2.22           H  
ATOM   1439 1HD  PRO A  87      -5.581   4.962 -23.828  1.00  2.22           H  
ATOM   1440 2HD  PRO A  87      -4.348   4.052 -24.824  1.00  2.22           H  
ATOM   1441  N   ILE A  88      -6.490   8.485 -25.573  1.00  2.11           N  
ATOM   1442  CA  ILE A  88      -7.029   9.859 -25.438  1.00  2.11           C  
ATOM   1443  C   ILE A  88      -8.147  10.249 -26.438  1.00  2.11           C  
ATOM   1444  O   ILE A  88      -7.977  10.192 -27.654  1.00  2.11           O  
ATOM   1445  CB  ILE A  88      -5.899  10.892 -25.541  1.00  2.11           C  
ATOM   1446  CG1 ILE A  88      -4.834  10.604 -24.522  1.00  2.11           C  
ATOM   1447  CG2 ILE A  88      -6.434  12.256 -25.261  1.00  2.11           C  
ATOM   1448  CD1 ILE A  88      -5.324  10.610 -23.133  1.00  2.11           C  
ATOM   1449  H   ILE A  88      -6.320   7.997 -24.708  1.00  2.11           H  
ATOM   1450  HA  ILE A  88      -7.455   9.944 -24.436  1.00  2.11           H  
ATOM   1451  HB  ILE A  88      -5.449  10.853 -26.542  1.00  2.11           H  
ATOM   1452 1HG1 ILE A  88      -4.405   9.654 -24.725  1.00  2.11           H  
ATOM   1453 2HG1 ILE A  88      -4.068  11.353 -24.612  1.00  2.11           H  
ATOM   1454 1HG2 ILE A  88      -5.617  12.947 -25.340  1.00  2.11           H  
ATOM   1455 2HG2 ILE A  88      -7.199  12.510 -25.967  1.00  2.11           H  
ATOM   1456 3HG2 ILE A  88      -6.860  12.290 -24.251  1.00  2.11           H  
ATOM   1457 1HD1 ILE A  88      -4.497  10.399 -22.459  1.00  2.11           H  
ATOM   1458 2HD1 ILE A  88      -5.752  11.588 -22.903  1.00  2.11           H  
ATOM   1459 3HD1 ILE A  88      -6.093   9.848 -23.013  1.00  2.11           H  
ATOM   1460  N   HIS A  89      -9.296  10.707 -25.938  1.00  2.08           N  
ATOM   1461  CA  HIS A  89     -10.382  11.098 -26.856  1.00  2.08           C  
ATOM   1462  C   HIS A  89     -10.374  12.587 -27.215  1.00  2.08           C  
ATOM   1463  O   HIS A  89     -10.661  13.440 -26.369  1.00  2.08           O  
ATOM   1464  CB  HIS A  89     -11.745  10.797 -26.247  1.00  2.08           C  
ATOM   1465  CG  HIS A  89     -12.018   9.363 -25.989  1.00  2.08           C  
ATOM   1466  ND1 HIS A  89     -12.235   8.452 -26.996  1.00  2.08           N  
ATOM   1467  CD2 HIS A  89     -12.123   8.679 -24.830  1.00  2.08           C  
ATOM   1468  CE1 HIS A  89     -12.459   7.265 -26.471  1.00  2.08           C  
ATOM   1469  NE2 HIS A  89     -12.398   7.372 -25.155  1.00  2.08           N  
ATOM   1470  H   HIS A  89      -9.424  10.768 -24.928  1.00  2.08           H  
ATOM   1471  HA  HIS A  89     -10.288  10.536 -27.789  1.00  2.08           H  
ATOM   1472 1HB  HIS A  89     -11.831  11.327 -25.296  1.00  2.08           H  
ATOM   1473 2HB  HIS A  89     -12.523  11.183 -26.898  1.00  2.08           H  
ATOM   1474  HD1 HIS A  89     -12.224   8.633 -27.983  1.00  2.08           H  
ATOM   1475  HD2 HIS A  89     -12.032   8.984 -23.783  1.00  2.08           H  
ATOM   1476  HE1 HIS A  89     -12.650   6.404 -27.116  1.00  2.08           H  
ATOM   1477  N   ILE A  90     -10.041  12.912 -28.468  1.00  2.14           N  
ATOM   1478  CA  ILE A  90      -9.957  14.308 -28.898  1.00  2.14           C  
ATOM   1479  C   ILE A  90     -11.217  14.715 -29.661  1.00  2.14           C  
ATOM   1480  O   ILE A  90     -11.526  14.145 -30.705  1.00  2.14           O  
ATOM   1481  CB  ILE A  90      -8.741  14.517 -29.798  1.00  2.14           C  
ATOM   1482  CG1 ILE A  90      -7.455  14.311 -29.092  1.00  2.14           C  
ATOM   1483  CG2 ILE A  90      -8.756  15.827 -30.293  1.00  2.14           C  
ATOM   1484  CD1 ILE A  90      -7.168  12.930 -28.762  1.00  2.14           C  
ATOM   1485  H   ILE A  90      -9.816  12.186 -29.155  1.00  2.14           H  
ATOM   1486  HA  ILE A  90      -9.863  14.946 -28.022  1.00  2.14           H  
ATOM   1487  HB  ILE A  90      -8.774  13.822 -30.591  1.00  2.14           H  
ATOM   1488 1HG1 ILE A  90      -6.653  14.675 -29.732  1.00  2.14           H  
ATOM   1489 2HG1 ILE A  90      -7.467  14.881 -28.215  1.00  2.14           H  
ATOM   1490 1HG2 ILE A  90      -7.898  15.942 -30.925  1.00  2.14           H  
ATOM   1491 2HG2 ILE A  90      -9.671  16.002 -30.857  1.00  2.14           H  
ATOM   1492 3HG2 ILE A  90      -8.701  16.515 -29.450  1.00  2.14           H  
ATOM   1493 1HD1 ILE A  90      -6.210  12.861 -28.257  1.00  2.14           H  
ATOM   1494 2HD1 ILE A  90      -7.913  12.572 -28.133  1.00  2.14           H  
ATOM   1495 3HD1 ILE A  90      -7.160  12.335 -29.636  1.00  2.14           H  
ATOM   1496  N   GLN A  91     -11.914  15.722 -29.157  1.00  2.27           N  
ATOM   1497  CA  GLN A  91     -13.212  16.185 -29.648  1.00  2.27           C  
ATOM   1498  C   GLN A  91     -13.207  17.602 -30.212  1.00  2.27           C  
ATOM   1499  O   GLN A  91     -12.591  18.516 -29.642  1.00  2.27           O  
ATOM   1500  CB  GLN A  91     -14.213  16.125 -28.498  1.00  2.27           C  
ATOM   1501  CG  GLN A  91     -15.641  16.497 -28.833  1.00  2.27           C  
ATOM   1502  CD  GLN A  91     -16.522  16.377 -27.610  1.00  2.27           C  
ATOM   1503  OE1 GLN A  91     -16.525  15.344 -26.942  1.00  2.27           O  
ATOM   1504  NE2 GLN A  91     -17.255  17.440 -27.294  1.00  2.27           N  
ATOM   1505  H   GLN A  91     -11.542  16.175 -28.333  1.00  2.27           H  
ATOM   1506  HA  GLN A  91     -13.538  15.513 -30.440  1.00  2.27           H  
ATOM   1507 1HB  GLN A  91     -14.219  15.119 -28.075  1.00  2.27           H  
ATOM   1508 2HB  GLN A  91     -13.871  16.795 -27.730  1.00  2.27           H  
ATOM   1509 1HG  GLN A  91     -15.682  17.526 -29.186  1.00  2.27           H  
ATOM   1510 2HG  GLN A  91     -16.018  15.816 -29.608  1.00  2.27           H  
ATOM   1511 1HE2 GLN A  91     -17.845  17.422 -26.486  1.00  2.27           H  
ATOM   1512 2HE2 GLN A  91     -17.203  18.264 -27.855  1.00  2.27           H  
ATOM   1513  N   PHE A  92     -13.912  17.802 -31.327  1.00  2.46           N  
ATOM   1514  CA  PHE A  92     -13.990  19.148 -31.883  1.00  2.46           C  
ATOM   1515  C   PHE A  92     -15.388  19.716 -31.923  1.00  2.46           C  
ATOM   1516  O   PHE A  92     -16.292  19.173 -32.554  1.00  2.46           O  
ATOM   1517  CB  PHE A  92     -13.453  19.256 -33.298  1.00  2.46           C  
ATOM   1518  CG  PHE A  92     -13.488  20.696 -33.738  1.00  2.46           C  
ATOM   1519  CD1 PHE A  92     -12.713  21.642 -33.057  1.00  2.46           C  
ATOM   1520  CD2 PHE A  92     -14.260  21.123 -34.808  1.00  2.46           C  
ATOM   1521  CE1 PHE A  92     -12.713  22.960 -33.425  1.00  2.46           C  
ATOM   1522  CE2 PHE A  92     -14.256  22.457 -35.181  1.00  2.46           C  
ATOM   1523  CZ  PHE A  92     -13.481  23.375 -34.486  1.00  2.46           C  
ATOM   1524  H   PHE A  92     -14.400  17.014 -31.765  1.00  2.46           H  
ATOM   1525  HA  PHE A  92     -13.397  19.812 -31.257  1.00  2.46           H  
ATOM   1526 1HB  PHE A  92     -12.465  18.873 -33.394  1.00  2.46           H  
ATOM   1527 2HB  PHE A  92     -14.091  18.681 -33.970  1.00  2.46           H  
ATOM   1528  HD1 PHE A  92     -12.105  21.328 -32.218  1.00  2.46           H  
ATOM   1529  HD2 PHE A  92     -14.873  20.401 -35.350  1.00  2.46           H  
ATOM   1530  HE1 PHE A  92     -12.106  23.674 -32.872  1.00  2.46           H  
ATOM   1531  HE2 PHE A  92     -14.866  22.795 -36.017  1.00  2.46           H  
ATOM   1532  HZ  PHE A  92     -13.485  24.430 -34.776  1.00  2.46           H  
ATOM   1533  N   ASP A  93     -15.551  20.845 -31.260  1.00  2.66           N  
ATOM   1534  CA  ASP A  93     -16.815  21.544 -31.237  1.00  2.66           C  
ATOM   1535  C   ASP A  93     -16.937  22.362 -32.511  1.00  2.66           C  
ATOM   1536  O   ASP A  93     -16.200  23.323 -32.706  1.00  2.66           O  
ATOM   1537  CB  ASP A  93     -16.949  22.455 -30.018  1.00  2.66           C  
ATOM   1538  CG  ASP A  93     -18.359  23.130 -29.905  1.00  2.66           C  
ATOM   1539  OD1 ASP A  93     -19.157  23.040 -30.845  1.00  2.66           O  
ATOM   1540  OD2 ASP A  93     -18.647  23.676 -28.873  1.00  2.66           O  
ATOM   1541  H   ASP A  93     -14.760  21.233 -30.763  1.00  2.66           H  
ATOM   1542  HA  ASP A  93     -17.615  20.811 -31.214  1.00  2.66           H  
ATOM   1543 1HB  ASP A  93     -16.768  21.875 -29.110  1.00  2.66           H  
ATOM   1544 2HB  ASP A  93     -16.187  23.235 -30.063  1.00  2.66           H  
ATOM   1545  N   GLU A  94     -17.896  22.014 -33.352  1.00  2.78           N  
ATOM   1546  CA  GLU A  94     -18.077  22.619 -34.665  1.00  2.78           C  
ATOM   1547  C   GLU A  94     -18.301  24.132 -34.602  1.00  2.78           C  
ATOM   1548  O   GLU A  94     -18.088  24.828 -35.596  1.00  2.78           O  
ATOM   1549  CB  GLU A  94     -19.258  21.955 -35.376  1.00  2.78           C  
ATOM   1550  CG  GLU A  94     -19.011  20.500 -35.773  1.00  2.78           C  
ATOM   1551  CD  GLU A  94     -20.202  19.852 -36.450  1.00  2.78           C  
ATOM   1552  OE1 GLU A  94     -21.228  20.483 -36.550  1.00  2.78           O  
ATOM   1553  OE2 GLU A  94     -20.081  18.720 -36.859  1.00  2.78           O  
ATOM   1554  H   GLU A  94     -18.491  21.246 -33.090  1.00  2.78           H  
ATOM   1555  HA  GLU A  94     -17.177  22.435 -35.247  1.00  2.78           H  
ATOM   1556 1HB  GLU A  94     -20.132  21.982 -34.723  1.00  2.78           H  
ATOM   1557 2HB  GLU A  94     -19.504  22.517 -36.277  1.00  2.78           H  
ATOM   1558 1HG  GLU A  94     -18.156  20.461 -36.448  1.00  2.78           H  
ATOM   1559 2HG  GLU A  94     -18.753  19.933 -34.874  1.00  2.78           H  
ATOM   1560  N   ASN A  95     -18.728  24.651 -33.446  1.00  2.76           N  
ATOM   1561  CA  ASN A  95     -18.954  26.083 -33.322  1.00  2.76           C  
ATOM   1562  C   ASN A  95     -17.716  26.824 -32.787  1.00  2.76           C  
ATOM   1563  O   ASN A  95     -17.760  28.034 -32.526  1.00  2.76           O  
ATOM   1564  CB  ASN A  95     -20.160  26.355 -32.452  1.00  2.76           C  
ATOM   1565  CG  ASN A  95     -21.453  25.966 -33.127  1.00  2.76           C  
ATOM   1566  OD1 ASN A  95     -21.627  26.153 -34.338  1.00  2.76           O  
ATOM   1567  ND2 ASN A  95     -22.366  25.430 -32.361  1.00  2.76           N  
ATOM   1568  H   ASN A  95     -18.882  24.038 -32.631  1.00  2.76           H  
ATOM   1569  HA  ASN A  95     -19.157  26.485 -34.315  1.00  2.76           H  
ATOM   1570 1HB  ASN A  95     -20.062  25.786 -31.521  1.00  2.76           H  
ATOM   1571 2HB  ASN A  95     -20.195  27.412 -32.192  1.00  2.76           H  
ATOM   1572 1HD2 ASN A  95     -23.245  25.153 -32.749  1.00  2.76           H  
ATOM   1573 2HD2 ASN A  95     -22.184  25.299 -31.386  1.00  2.76           H  
ATOM   1574  N   SER A  96     -16.580  26.137 -32.662  1.00  2.59           N  
ATOM   1575  CA  SER A  96     -15.408  26.837 -32.166  1.00  2.59           C  
ATOM   1576  C   SER A  96     -14.718  27.603 -33.272  1.00  2.59           C  
ATOM   1577  O   SER A  96     -13.819  27.104 -33.952  1.00  2.59           O  
ATOM   1578  CB  SER A  96     -14.406  25.873 -31.558  1.00  2.59           C  
ATOM   1579  OG  SER A  96     -13.247  26.556 -31.088  1.00  2.59           O  
ATOM   1580  H   SER A  96     -16.535  25.140 -32.871  1.00  2.59           H  
ATOM   1581  HA  SER A  96     -15.724  27.545 -31.399  1.00  2.59           H  
ATOM   1582 1HB  SER A  96     -14.873  25.329 -30.739  1.00  2.59           H  
ATOM   1583 2HB  SER A  96     -14.126  25.147 -32.298  1.00  2.59           H  
ATOM   1584  HG  SER A  96     -13.567  27.154 -30.399  1.00  2.59           H  
ATOM   1585  N   THR A  97     -15.038  28.887 -33.326  1.00  2.32           N  
ATOM   1586  CA  THR A  97     -14.518  29.807 -34.340  1.00  2.32           C  
ATOM   1587  C   THR A  97     -13.052  30.148 -34.075  1.00  2.32           C  
ATOM   1588  O   THR A  97     -12.381  30.762 -34.903  1.00  2.32           O  
ATOM   1589  CB  THR A  97     -15.361  31.094 -34.398  1.00  2.32           C  
ATOM   1590  OG1 THR A  97     -15.321  31.761 -33.127  1.00  2.32           O  
ATOM   1591  CG2 THR A  97     -16.806  30.748 -34.735  1.00  2.32           C  
ATOM   1592  H   THR A  97     -15.796  29.175 -32.708  1.00  2.32           H  
ATOM   1593  HA  THR A  97     -14.577  29.317 -35.313  1.00  2.32           H  
ATOM   1594  HB  THR A  97     -14.959  31.758 -35.161  1.00  2.32           H  
ATOM   1595  HG1 THR A  97     -14.414  32.047 -32.931  1.00  2.32           H  
ATOM   1596 1HG2 THR A  97     -17.399  31.660 -34.776  1.00  2.32           H  
ATOM   1597 2HG2 THR A  97     -16.844  30.245 -35.700  1.00  2.32           H  
ATOM   1598 3HG2 THR A  97     -17.209  30.089 -33.968  1.00  2.32           H  
ATOM   1599  N   ASP A  98     -12.579  29.735 -32.904  1.00  2.03           N  
ATOM   1600  CA  ASP A  98     -11.210  29.905 -32.458  1.00  2.03           C  
ATOM   1601  C   ASP A  98     -10.351  28.657 -32.739  1.00  2.03           C  
ATOM   1602  O   ASP A  98      -9.178  28.625 -32.365  1.00  2.03           O  
ATOM   1603  CB  ASP A  98     -11.194  30.213 -30.959  1.00  2.03           C  
ATOM   1604  CG  ASP A  98     -11.829  31.559 -30.625  1.00  2.03           C  
ATOM   1605  OD1 ASP A  98     -11.587  32.500 -31.341  1.00  2.03           O  
ATOM   1606  OD2 ASP A  98     -12.578  31.629 -29.680  1.00  2.03           O  
ATOM   1607  H   ASP A  98     -13.223  29.254 -32.297  1.00  2.03           H  
ATOM   1608  HA  ASP A  98     -10.773  30.747 -32.996  1.00  2.03           H  
ATOM   1609 1HB  ASP A  98     -11.736  29.432 -30.428  1.00  2.03           H  
ATOM   1610 2HB  ASP A  98     -10.167  30.206 -30.594  1.00  2.03           H  
ATOM   1611  N   ASP A  99     -10.928  27.631 -33.398  1.00  1.79           N  
ATOM   1612  CA  ASP A  99     -10.207  26.388 -33.711  1.00  1.79           C  
ATOM   1613  C   ASP A  99      -9.556  25.721 -32.500  1.00  1.79           C  
ATOM   1614  O   ASP A  99      -8.374  25.311 -32.558  1.00  1.79           O  
ATOM   1615  CB  ASP A  99      -9.150  26.611 -34.795  1.00  1.79           C  
ATOM   1616  CG  ASP A  99      -9.738  26.939 -36.171  1.00  1.79           C  
ATOM   1617  OD1 ASP A  99     -10.760  26.369 -36.506  1.00  1.79           O  
ATOM   1618  OD2 ASP A  99      -9.170  27.725 -36.881  1.00  1.79           O  
ATOM   1619  H   ASP A  99     -11.906  27.689 -33.679  1.00  1.79           H  
ATOM   1620  HA  ASP A  99     -10.939  25.685 -34.111  1.00  1.79           H  
ATOM   1621 1HB  ASP A  99      -8.486  27.425 -34.502  1.00  1.79           H  
ATOM   1622 2HB  ASP A  99      -8.542  25.718 -34.891  1.00  1.79           H  
ATOM   1623  N   ILE A 100     -10.326  25.602 -31.408  1.00  1.63           N  
ATOM   1624  CA  ILE A 100      -9.799  24.973 -30.205  1.00  1.63           C  
ATOM   1625  C   ILE A 100     -10.309  23.546 -30.105  1.00  1.63           C  
ATOM   1626  O   ILE A 100     -11.517  23.300 -30.120  1.00  1.63           O  
ATOM   1627  CB  ILE A 100     -10.213  25.725 -28.937  1.00  1.63           C  
ATOM   1628  CG1 ILE A 100      -9.736  27.176 -29.015  1.00  1.63           C  
ATOM   1629  CG2 ILE A 100      -9.549  25.031 -27.724  1.00  1.63           C  
ATOM   1630  CD1 ILE A 100     -10.297  28.058 -27.952  1.00  1.63           C  
ATOM   1631  H   ILE A 100     -11.289  25.948 -31.414  1.00  1.63           H  
ATOM   1632  HA  ILE A 100      -8.712  24.947 -30.261  1.00  1.63           H  
ATOM   1633  HB  ILE A 100     -11.296  25.719 -28.834  1.00  1.63           H  
ATOM   1634 1HG1 ILE A 100      -8.684  27.201 -28.936  1.00  1.63           H  
ATOM   1635 2HG1 ILE A 100     -10.017  27.582 -29.982  1.00  1.63           H  
ATOM   1636 1HG2 ILE A 100      -9.820  25.549 -26.808  1.00  1.63           H  
ATOM   1637 2HG2 ILE A 100      -9.878  23.996 -27.663  1.00  1.63           H  
ATOM   1638 3HG2 ILE A 100      -8.467  25.049 -27.843  1.00  1.63           H  
ATOM   1639 1HD1 ILE A 100      -9.913  29.071 -28.080  1.00  1.63           H  
ATOM   1640 2HD1 ILE A 100     -11.384  28.073 -28.028  1.00  1.63           H  
ATOM   1641 3HD1 ILE A 100     -10.005  27.681 -26.974  1.00  1.63           H  
ATOM   1642  N   LEU A 101      -9.381  22.614 -30.037  1.00  1.54           N  
ATOM   1643  CA  LEU A 101      -9.667  21.194 -29.988  1.00  1.54           C  
ATOM   1644  C   LEU A 101      -9.505  20.735 -28.538  1.00  1.54           C  
ATOM   1645  O   LEU A 101      -8.593  21.208 -27.849  1.00  1.54           O  
ATOM   1646  CB  LEU A 101      -8.729  20.485 -30.953  1.00  1.54           C  
ATOM   1647  CG  LEU A 101      -9.025  19.081 -31.262  1.00  1.54           C  
ATOM   1648  CD1 LEU A 101     -10.268  19.031 -31.981  1.00  1.54           C  
ATOM   1649  CD2 LEU A 101      -7.964  18.519 -32.136  1.00  1.54           C  
ATOM   1650  H   LEU A 101      -8.403  22.905 -30.019  1.00  1.54           H  
ATOM   1651  HA  LEU A 101     -10.699  21.021 -30.293  1.00  1.54           H  
ATOM   1652 1HB  LEU A 101      -8.735  21.030 -31.886  1.00  1.54           H  
ATOM   1653 2HB  LEU A 101      -7.732  20.537 -30.542  1.00  1.54           H  
ATOM   1654  HG  LEU A 101      -9.140  18.521 -30.355  1.00  1.54           H  
ATOM   1655 1HD1 LEU A 101     -10.512  17.998 -32.216  1.00  1.54           H  
ATOM   1656 2HD1 LEU A 101     -11.035  19.454 -31.357  1.00  1.54           H  
ATOM   1657 3HD1 LEU A 101     -10.180  19.604 -32.896  1.00  1.54           H  
ATOM   1658 1HD2 LEU A 101      -8.225  17.516 -32.413  1.00  1.54           H  
ATOM   1659 2HD2 LEU A 101      -7.889  19.102 -33.019  1.00  1.54           H  
ATOM   1660 3HD2 LEU A 101      -7.028  18.523 -31.618  1.00  1.54           H  
ATOM   1661  N   HIS A 102     -10.413  19.888 -28.049  1.00  1.50           N  
ATOM   1662  CA  HIS A 102     -10.353  19.491 -26.646  1.00  1.50           C  
ATOM   1663  C   HIS A 102     -10.221  17.991 -26.431  1.00  1.50           C  
ATOM   1664  O   HIS A 102     -10.830  17.185 -27.124  1.00  1.50           O  
ATOM   1665  CB  HIS A 102     -11.631  19.955 -25.948  1.00  1.50           C  
ATOM   1666  CG  HIS A 102     -11.843  21.446 -25.932  1.00  1.50           C  
ATOM   1667  ND1 HIS A 102     -11.518  22.238 -24.852  1.00  1.50           N  
ATOM   1668  CD2 HIS A 102     -12.356  22.280 -26.869  1.00  1.50           C  
ATOM   1669  CE1 HIS A 102     -11.817  23.496 -25.126  1.00  1.50           C  
ATOM   1670  NE2 HIS A 102     -12.333  23.547 -26.340  1.00  1.50           N  
ATOM   1671  H   HIS A 102     -11.151  19.506 -28.645  1.00  1.50           H  
ATOM   1672  HA  HIS A 102      -9.501  19.968 -26.166  1.00  1.50           H  
ATOM   1673 1HB  HIS A 102     -12.473  19.517 -26.461  1.00  1.50           H  
ATOM   1674 2HB  HIS A 102     -11.641  19.587 -24.917  1.00  1.50           H  
ATOM   1675  HD2 HIS A 102     -12.722  21.998 -27.859  1.00  1.50           H  
ATOM   1676  HE1 HIS A 102     -11.669  24.346 -24.458  1.00  1.50           H  
ATOM   1677  HE2 HIS A 102     -12.658  24.379 -26.814  1.00  1.50           H  
ATOM   1678  N   LEU A 103      -9.477  17.616 -25.411  1.00  1.50           N  
ATOM   1679  CA  LEU A 103      -9.336  16.225 -25.025  1.00  1.50           C  
ATOM   1680  C   LEU A 103     -10.274  15.972 -23.853  1.00  1.50           C  
ATOM   1681  O   LEU A 103     -10.269  16.747 -22.898  1.00  1.50           O  
ATOM   1682  CB  LEU A 103      -7.899  15.964 -24.570  1.00  1.50           C  
ATOM   1683  CG  LEU A 103      -6.819  15.785 -25.570  1.00  1.50           C  
ATOM   1684  CD1 LEU A 103      -6.751  16.971 -26.547  1.00  1.50           C  
ATOM   1685  CD2 LEU A 103      -5.533  15.692 -24.794  1.00  1.50           C  
ATOM   1686  H   LEU A 103      -8.960  18.327 -24.898  1.00  1.50           H  
ATOM   1687  HA  LEU A 103      -9.604  15.581 -25.854  1.00  1.50           H  
ATOM   1688 1HB  LEU A 103      -7.589  16.791 -24.000  1.00  1.50           H  
ATOM   1689 2HB  LEU A 103      -7.900  15.079 -23.927  1.00  1.50           H  
ATOM   1690  HG  LEU A 103      -6.983  14.885 -26.116  1.00  1.50           H  
ATOM   1691 1HD1 LEU A 103      -5.934  16.816 -27.251  1.00  1.50           H  
ATOM   1692 2HD1 LEU A 103      -7.680  17.049 -27.096  1.00  1.50           H  
ATOM   1693 3HD1 LEU A 103      -6.579  17.891 -25.996  1.00  1.50           H  
ATOM   1694 1HD2 LEU A 103      -4.697  15.540 -25.475  1.00  1.50           H  
ATOM   1695 2HD2 LEU A 103      -5.386  16.615 -24.234  1.00  1.50           H  
ATOM   1696 3HD2 LEU A 103      -5.592  14.860 -24.096  1.00  1.50           H  
ATOM   1697  N   TYR A 104     -11.098  14.932 -23.916  1.00  1.53           N  
ATOM   1698  CA  TYR A 104     -11.999  14.654 -22.793  1.00  1.53           C  
ATOM   1699  C   TYR A 104     -11.827  13.281 -22.190  1.00  1.53           C  
ATOM   1700  O   TYR A 104     -12.074  12.264 -22.845  1.00  1.53           O  
ATOM   1701  CB  TYR A 104     -13.471  14.777 -23.180  1.00  1.53           C  
ATOM   1702  CG  TYR A 104     -13.992  16.140 -23.513  1.00  1.53           C  
ATOM   1703  CD1 TYR A 104     -13.866  16.652 -24.782  1.00  1.53           C  
ATOM   1704  CD2 TYR A 104     -14.647  16.868 -22.524  1.00  1.53           C  
ATOM   1705  CE1 TYR A 104     -14.396  17.894 -25.069  1.00  1.53           C  
ATOM   1706  CE2 TYR A 104     -15.170  18.104 -22.810  1.00  1.53           C  
ATOM   1707  CZ  TYR A 104     -15.048  18.617 -24.082  1.00  1.53           C  
ATOM   1708  OH  TYR A 104     -15.580  19.850 -24.381  1.00  1.53           O  
ATOM   1709  H   TYR A 104     -11.071  14.322 -24.735  1.00  1.53           H  
ATOM   1710  HA  TYR A 104     -11.792  15.373 -22.002  1.00  1.53           H  
ATOM   1711 1HB  TYR A 104     -13.650  14.141 -24.040  1.00  1.53           H  
ATOM   1712 2HB  TYR A 104     -14.078  14.382 -22.366  1.00  1.53           H  
ATOM   1713  HD1 TYR A 104     -13.358  16.075 -25.555  1.00  1.53           H  
ATOM   1714  HD2 TYR A 104     -14.748  16.454 -21.520  1.00  1.53           H  
ATOM   1715  HE1 TYR A 104     -14.312  18.302 -26.071  1.00  1.53           H  
ATOM   1716  HE2 TYR A 104     -15.685  18.674 -22.035  1.00  1.53           H  
ATOM   1717  HH  TYR A 104     -15.935  20.246 -23.581  1.00  1.53           H  
ATOM   1718  N   ASP A 105     -11.519  13.269 -20.900  1.00  1.56           N  
ATOM   1719  CA  ASP A 105     -11.344  12.021 -20.171  1.00  1.56           C  
ATOM   1720  C   ASP A 105     -11.971  12.088 -18.778  1.00  1.56           C  
ATOM   1721  O   ASP A 105     -11.784  13.058 -18.032  1.00  1.56           O  
ATOM   1722  CB  ASP A 105      -9.853  11.652 -20.046  1.00  1.56           C  
ATOM   1723  CG  ASP A 105      -9.152  11.281 -21.408  1.00  1.56           C  
ATOM   1724  OD1 ASP A 105      -9.389  10.207 -21.917  1.00  1.56           O  
ATOM   1725  OD2 ASP A 105      -8.408  12.089 -21.908  1.00  1.56           O  
ATOM   1726  H   ASP A 105     -11.358  14.167 -20.431  1.00  1.56           H  
ATOM   1727  HA  ASP A 105     -11.847  11.227 -20.722  1.00  1.56           H  
ATOM   1728 1HB  ASP A 105      -9.320  12.465 -19.580  1.00  1.56           H  
ATOM   1729 2HB  ASP A 105      -9.764  10.794 -19.372  1.00  1.56           H  
ATOM   1730  N   MET A 106     -12.745  11.066 -18.443  1.00  1.59           N  
ATOM   1731  CA  MET A 106     -13.280  10.951 -17.097  1.00  1.59           C  
ATOM   1732  C   MET A 106     -12.097  10.363 -16.323  1.00  1.59           C  
ATOM   1733  O   MET A 106     -11.570   9.343 -16.764  1.00  1.59           O  
ATOM   1734  CB  MET A 106     -14.468   9.996 -17.064  1.00  1.59           C  
ATOM   1735  CG  MET A 106     -15.389  10.129 -15.867  1.00  1.59           C  
ATOM   1736  SD  MET A 106     -14.762   9.480 -14.309  1.00  1.59           S  
ATOM   1737  CE  MET A 106     -14.724   7.725 -14.533  1.00  1.59           C  
ATOM   1738  H   MET A 106     -12.912  10.328 -19.115  1.00  1.59           H  
ATOM   1739  HA  MET A 106     -13.567  11.932 -16.726  1.00  1.59           H  
ATOM   1740 1HB  MET A 106     -15.076  10.143 -17.957  1.00  1.59           H  
ATOM   1741 2HB  MET A 106     -14.104   8.969 -17.081  1.00  1.59           H  
ATOM   1742 1HG  MET A 106     -15.639  11.177 -15.725  1.00  1.59           H  
ATOM   1743 2HG  MET A 106     -16.293   9.598 -16.105  1.00  1.59           H  
ATOM   1744 1HE  MET A 106     -14.350   7.257 -13.626  1.00  1.59           H  
ATOM   1745 2HE  MET A 106     -15.727   7.358 -14.747  1.00  1.59           H  
ATOM   1746 3HE  MET A 106     -14.061   7.483 -15.363  1.00  1.59           H  
ATOM   1747  N   PRO A 107     -11.605  10.959 -15.238  1.00  1.62           N  
ATOM   1748  CA  PRO A 107     -10.445  10.472 -14.532  1.00  1.62           C  
ATOM   1749  C   PRO A 107     -10.675   9.094 -13.911  1.00  1.62           C  
ATOM   1750  O   PRO A 107     -11.709   8.814 -13.281  1.00  1.62           O  
ATOM   1751  CB  PRO A 107     -10.212  11.586 -13.510  1.00  1.62           C  
ATOM   1752  CG  PRO A 107     -11.537  12.265 -13.375  1.00  1.62           C  
ATOM   1753  CD  PRO A 107     -12.206  12.147 -14.696  1.00  1.62           C  
ATOM   1754  HA  PRO A 107      -9.611  10.425 -15.245  1.00  1.62           H  
ATOM   1755 1HB  PRO A 107      -9.840  11.165 -12.578  1.00  1.62           H  
ATOM   1756 2HB  PRO A 107      -9.442  12.270 -13.869  1.00  1.62           H  
ATOM   1757 1HG  PRO A 107     -12.120  11.783 -12.658  1.00  1.62           H  
ATOM   1758 2HG  PRO A 107     -11.394  13.289 -13.043  1.00  1.62           H  
ATOM   1759 1HD  PRO A 107     -13.255  11.979 -14.510  1.00  1.62           H  
ATOM   1760 2HD  PRO A 107     -12.030  13.011 -15.339  1.00  1.62           H  
ATOM   1761  N   THR A 108      -9.626   8.281 -13.962  1.00  1.64           N  
ATOM   1762  CA  THR A 108      -9.654   6.910 -13.464  1.00  1.64           C  
ATOM   1763  C   THR A 108      -9.825   6.869 -11.957  1.00  1.64           C  
ATOM   1764  O   THR A 108     -10.323   5.897 -11.389  1.00  1.64           O  
ATOM   1765  CB  THR A 108      -8.350   6.201 -13.870  1.00  1.64           C  
ATOM   1766  OG1 THR A 108      -7.227   6.870 -13.273  1.00  1.64           O  
ATOM   1767  CG2 THR A 108      -8.190   6.267 -15.379  1.00  1.64           C  
ATOM   1768  H   THR A 108      -8.797   8.600 -14.443  1.00  1.64           H  
ATOM   1769  HA  THR A 108     -10.498   6.393 -13.921  1.00  1.64           H  
ATOM   1770  HB  THR A 108      -8.372   5.161 -13.545  1.00  1.64           H  
ATOM   1771  HG1 THR A 108      -7.172   6.631 -12.343  1.00  1.64           H  
ATOM   1772 1HG2 THR A 108      -7.262   5.774 -15.670  1.00  1.64           H  
ATOM   1773 2HG2 THR A 108      -9.033   5.768 -15.857  1.00  1.64           H  
ATOM   1774 3HG2 THR A 108      -8.160   7.311 -15.694  1.00  1.64           H  
ATOM   1775  N   THR A 109      -9.456   7.962 -11.330  1.00  1.65           N  
ATOM   1776  CA  THR A 109      -9.524   8.150  -9.901  1.00  1.65           C  
ATOM   1777  C   THR A 109     -10.928   8.235  -9.385  1.00  1.65           C  
ATOM   1778  O   THR A 109     -11.203   7.888  -8.242  1.00  1.65           O  
ATOM   1779  CB  THR A 109      -8.917   9.456  -9.589  1.00  1.65           C  
ATOM   1780  OG1 THR A 109      -9.678  10.444 -10.246  1.00  1.65           O  
ATOM   1781  CG2 THR A 109      -7.573   9.488 -10.104  1.00  1.65           C  
ATOM   1782  H   THR A 109      -9.079   8.706 -11.898  1.00  1.65           H  
ATOM   1783  HA  THR A 109      -9.004   7.333  -9.406  1.00  1.65           H  
ATOM   1784  HB  THR A 109      -8.959   9.624  -8.528  1.00  1.65           H  
ATOM   1785  HG1 THR A 109     -10.519  10.548  -9.787  1.00  1.65           H  
ATOM   1786 1HG2 THR A 109      -7.140  10.456  -9.897  1.00  1.65           H  
ATOM   1787 2HG2 THR A 109      -6.967   8.715  -9.642  1.00  1.65           H  
ATOM   1788 3HG2 THR A 109      -7.609   9.320 -11.179  1.00  1.65           H  
ATOM   1789  N   ILE A 110     -11.832   8.695 -10.224  1.00  1.66           N  
ATOM   1790  CA  ILE A 110     -13.197   8.812  -9.795  1.00  1.66           C  
ATOM   1791  C   ILE A 110     -13.784   7.439  -9.901  1.00  1.66           C  
ATOM   1792  O   ILE A 110     -14.570   7.024  -9.053  1.00  1.66           O  
ATOM   1793  CB  ILE A 110     -13.952   9.865 -10.557  1.00  1.66           C  
ATOM   1794  CG1 ILE A 110     -13.284  11.197 -10.328  1.00  1.66           C  
ATOM   1795  CG2 ILE A 110     -15.346   9.875 -10.083  1.00  1.66           C  
ATOM   1796  CD1 ILE A 110     -13.217  11.611  -8.910  1.00  1.66           C  
ATOM   1797  H   ILE A 110     -11.584   8.935 -11.185  1.00  1.66           H  
ATOM   1798  HA  ILE A 110     -13.216   9.105  -8.747  1.00  1.66           H  
ATOM   1799  HB  ILE A 110     -13.906   9.654 -11.610  1.00  1.66           H  
ATOM   1800 1HG1 ILE A 110     -12.267  11.133 -10.666  1.00  1.66           H  
ATOM   1801 2HG1 ILE A 110     -13.809  11.947 -10.904  1.00  1.66           H  
ATOM   1802 1HG2 ILE A 110     -15.896  10.615 -10.599  1.00  1.66           H  
ATOM   1803 2HG2 ILE A 110     -15.792   8.897 -10.266  1.00  1.66           H  
ATOM   1804 3HG2 ILE A 110     -15.362  10.091  -9.014  1.00  1.66           H  
ATOM   1805 1HD1 ILE A 110     -12.714  12.571  -8.831  1.00  1.66           H  
ATOM   1806 2HD1 ILE A 110     -14.220  11.695  -8.523  1.00  1.66           H  
ATOM   1807 3HD1 ILE A 110     -12.669  10.868  -8.358  1.00  1.66           H  
ATOM   1808  N   GLY A 111     -13.387   6.709 -10.948  1.00  1.68           N  
ATOM   1809  CA  GLY A 111     -13.807   5.315 -11.031  1.00  1.68           C  
ATOM   1810  C   GLY A 111     -13.284   4.595  -9.768  1.00  1.68           C  
ATOM   1811  O   GLY A 111     -13.995   3.805  -9.147  1.00  1.68           O  
ATOM   1812  H   GLY A 111     -12.773   7.128 -11.651  1.00  1.68           H  
ATOM   1813 1HA  GLY A 111     -14.894   5.250 -11.086  1.00  1.68           H  
ATOM   1814 2HA  GLY A 111     -13.391   4.858 -11.929  1.00  1.68           H  
ATOM   1815  N   GLY A 112     -12.055   4.949  -9.355  1.00  1.72           N  
ATOM   1816  CA  GLY A 112     -11.404   4.436  -8.149  1.00  1.72           C  
ATOM   1817  C   GLY A 112     -12.223   4.720  -6.887  1.00  1.72           C  
ATOM   1818  O   GLY A 112     -12.555   3.794  -6.139  1.00  1.72           O  
ATOM   1819  H   GLY A 112     -11.520   5.575  -9.951  1.00  1.72           H  
ATOM   1820 1HA  GLY A 112     -11.245   3.363  -8.251  1.00  1.72           H  
ATOM   1821 2HA  GLY A 112     -10.422   4.901  -8.056  1.00  1.72           H  
ATOM   1822  N   ILE A 113     -12.570   5.995  -6.664  1.00  1.76           N  
ATOM   1823  CA  ILE A 113     -13.356   6.388  -5.497  1.00  1.76           C  
ATOM   1824  C   ILE A 113     -14.718   5.701  -5.537  1.00  1.76           C  
ATOM   1825  O   ILE A 113     -15.169   5.160  -4.528  1.00  1.76           O  
ATOM   1826  CB  ILE A 113     -13.520   7.934  -5.408  1.00  1.76           C  
ATOM   1827  CG1 ILE A 113     -12.151   8.585  -5.081  1.00  1.76           C  
ATOM   1828  CG2 ILE A 113     -14.557   8.318  -4.360  1.00  1.76           C  
ATOM   1829  CD1 ILE A 113     -12.111  10.100  -5.223  1.00  1.76           C  
ATOM   1830  H   ILE A 113     -12.251   6.706  -7.315  1.00  1.76           H  
ATOM   1831  HA  ILE A 113     -12.836   6.060  -4.602  1.00  1.76           H  
ATOM   1832  HB  ILE A 113     -13.838   8.313  -6.382  1.00  1.76           H  
ATOM   1833 1HG1 ILE A 113     -11.869   8.324  -4.060  1.00  1.76           H  
ATOM   1834 2HG1 ILE A 113     -11.422   8.170  -5.756  1.00  1.76           H  
ATOM   1835 1HG2 ILE A 113     -14.666   9.403  -4.322  1.00  1.76           H  
ATOM   1836 2HG2 ILE A 113     -15.500   7.871  -4.631  1.00  1.76           H  
ATOM   1837 3HG2 ILE A 113     -14.246   7.952  -3.375  1.00  1.76           H  
ATOM   1838 1HD1 ILE A 113     -11.120  10.460  -4.994  1.00  1.76           H  
ATOM   1839 2HD1 ILE A 113     -12.362  10.370  -6.230  1.00  1.76           H  
ATOM   1840 3HD1 ILE A 113     -12.826  10.552  -4.535  1.00  1.76           H  
ATOM   1841  N   ASP A 114     -15.364   5.670  -6.702  1.00  1.83           N  
ATOM   1842  CA  ASP A 114     -16.665   5.026  -6.816  1.00  1.83           C  
ATOM   1843  C   ASP A 114     -16.579   3.564  -6.400  1.00  1.83           C  
ATOM   1844  O   ASP A 114     -17.405   3.099  -5.611  1.00  1.83           O  
ATOM   1845  CB  ASP A 114     -17.199   5.123  -8.252  1.00  1.83           C  
ATOM   1846  CG  ASP A 114     -18.637   4.602  -8.423  1.00  1.83           C  
ATOM   1847  OD1 ASP A 114     -19.520   5.181  -7.844  1.00  1.83           O  
ATOM   1848  OD2 ASP A 114     -18.844   3.657  -9.152  1.00  1.83           O  
ATOM   1849  H   ASP A 114     -14.959   6.114  -7.523  1.00  1.83           H  
ATOM   1850  HA  ASP A 114     -17.361   5.531  -6.149  1.00  1.83           H  
ATOM   1851 1HB  ASP A 114     -17.149   6.157  -8.591  1.00  1.83           H  
ATOM   1852 2HB  ASP A 114     -16.545   4.547  -8.908  1.00  1.83           H  
ATOM   1853  N   LYS A 115     -15.579   2.832  -6.909  1.00  1.93           N  
ATOM   1854  CA  LYS A 115     -15.438   1.429  -6.550  1.00  1.93           C  
ATOM   1855  C   LYS A 115     -15.131   1.249  -5.067  1.00  1.93           C  
ATOM   1856  O   LYS A 115     -15.664   0.336  -4.433  1.00  1.93           O  
ATOM   1857  CB  LYS A 115     -14.357   0.760  -7.397  1.00  1.93           C  
ATOM   1858  CG  LYS A 115     -14.744   0.550  -8.863  1.00  1.93           C  
ATOM   1859  CD  LYS A 115     -13.608  -0.080  -9.655  1.00  1.93           C  
ATOM   1860  CE  LYS A 115     -13.990  -0.272 -11.114  1.00  1.93           C  
ATOM   1861  NZ  LYS A 115     -12.873  -0.858 -11.906  1.00  1.93           N  
ATOM   1862  H   LYS A 115     -14.924   3.250  -7.569  1.00  1.93           H  
ATOM   1863  HA  LYS A 115     -16.385   0.931  -6.756  1.00  1.93           H  
ATOM   1864 1HB  LYS A 115     -13.458   1.384  -7.378  1.00  1.93           H  
ATOM   1865 2HB  LYS A 115     -14.098  -0.205  -6.966  1.00  1.93           H  
ATOM   1866 1HG  LYS A 115     -15.619  -0.096  -8.917  1.00  1.93           H  
ATOM   1867 2HG  LYS A 115     -15.002   1.509  -9.308  1.00  1.93           H  
ATOM   1868 1HD  LYS A 115     -12.733   0.570  -9.601  1.00  1.93           H  
ATOM   1869 2HD  LYS A 115     -13.352  -1.046  -9.223  1.00  1.93           H  
ATOM   1870 1HE  LYS A 115     -14.852  -0.935 -11.174  1.00  1.93           H  
ATOM   1871 2HE  LYS A 115     -14.257   0.695 -11.542  1.00  1.93           H  
ATOM   1872 1HZ  LYS A 115     -13.162  -0.969 -12.868  1.00  1.93           H  
ATOM   1873 2HZ  LYS A 115     -12.073  -0.242 -11.865  1.00  1.93           H  
ATOM   1874 3HZ  LYS A 115     -12.624  -1.759 -11.524  1.00  1.93           H  
ATOM   1875  N   ALA A 116     -14.295   2.123  -4.485  1.00  2.04           N  
ATOM   1876  CA  ALA A 116     -14.006   1.996  -3.058  1.00  2.04           C  
ATOM   1877  C   ALA A 116     -15.292   2.151  -2.267  1.00  2.04           C  
ATOM   1878  O   ALA A 116     -15.570   1.386  -1.340  1.00  2.04           O  
ATOM   1879  CB  ALA A 116     -13.002   3.049  -2.617  1.00  2.04           C  
ATOM   1880  H   ALA A 116     -13.849   2.857  -5.037  1.00  2.04           H  
ATOM   1881  HA  ALA A 116     -13.600   1.003  -2.875  1.00  2.04           H  
ATOM   1882 1HB  ALA A 116     -12.795   2.933  -1.557  1.00  2.04           H  
ATOM   1883 2HB  ALA A 116     -12.080   2.931  -3.187  1.00  2.04           H  
ATOM   1884 3HB  ALA A 116     -13.416   4.042  -2.803  1.00  2.04           H  
ATOM   1885  N   ILE A 117     -16.121   3.101  -2.682  1.00  2.17           N  
ATOM   1886  CA  ILE A 117     -17.387   3.332  -2.027  1.00  2.17           C  
ATOM   1887  C   ILE A 117     -18.310   2.151  -2.175  1.00  2.17           C  
ATOM   1888  O   ILE A 117     -18.856   1.673  -1.182  1.00  2.17           O  
ATOM   1889  CB  ILE A 117     -18.042   4.599  -2.570  1.00  2.17           C  
ATOM   1890  CG1 ILE A 117     -17.240   5.804  -2.142  1.00  2.17           C  
ATOM   1891  CG2 ILE A 117     -19.479   4.686  -2.156  1.00  2.17           C  
ATOM   1892  CD1 ILE A 117     -17.637   7.009  -2.864  1.00  2.17           C  
ATOM   1893  H   ILE A 117     -15.849   3.704  -3.462  1.00  2.17           H  
ATOM   1894  HA  ILE A 117     -17.198   3.480  -0.965  1.00  2.17           H  
ATOM   1895  HB  ILE A 117     -18.000   4.574  -3.656  1.00  2.17           H  
ATOM   1896 1HG1 ILE A 117     -17.389   5.975  -1.078  1.00  2.17           H  
ATOM   1897 2HG1 ILE A 117     -16.182   5.620  -2.318  1.00  2.17           H  
ATOM   1898 1HG2 ILE A 117     -19.929   5.587  -2.579  1.00  2.17           H  
ATOM   1899 2HG2 ILE A 117     -20.001   3.814  -2.530  1.00  2.17           H  
ATOM   1900 3HG2 ILE A 117     -19.548   4.717  -1.071  1.00  2.17           H  
ATOM   1901 1HD1 ILE A 117     -17.040   7.855  -2.527  1.00  2.17           H  
ATOM   1902 2HD1 ILE A 117     -17.476   6.842  -3.921  1.00  2.17           H  
ATOM   1903 3HD1 ILE A 117     -18.688   7.204  -2.682  1.00  2.17           H  
ATOM   1904  N   GLU A 118     -18.450   1.630  -3.392  1.00  2.33           N  
ATOM   1905  CA  GLU A 118     -19.339   0.502  -3.591  1.00  2.33           C  
ATOM   1906  C   GLU A 118     -18.897  -0.677  -2.734  1.00  2.33           C  
ATOM   1907  O   GLU A 118     -19.723  -1.340  -2.109  1.00  2.33           O  
ATOM   1908  CB  GLU A 118     -19.371   0.105  -5.067  1.00  2.33           C  
ATOM   1909  CG  GLU A 118     -20.322  -1.036  -5.399  1.00  2.33           C  
ATOM   1910  CD  GLU A 118     -21.797  -0.695  -5.232  1.00  2.33           C  
ATOM   1911  OE1 GLU A 118     -22.136   0.465  -5.229  1.00  2.33           O  
ATOM   1912  OE2 GLU A 118     -22.583  -1.619  -5.112  1.00  2.33           O  
ATOM   1913  H   GLU A 118     -17.964   2.051  -4.185  1.00  2.33           H  
ATOM   1914  HA  GLU A 118     -20.343   0.795  -3.283  1.00  2.33           H  
ATOM   1915 1HB  GLU A 118     -19.646   0.972  -5.670  1.00  2.33           H  
ATOM   1916 2HB  GLU A 118     -18.368  -0.196  -5.375  1.00  2.33           H  
ATOM   1917 1HG  GLU A 118     -20.146  -1.357  -6.424  1.00  2.33           H  
ATOM   1918 2HG  GLU A 118     -20.069  -1.861  -4.744  1.00  2.33           H  
ATOM   1919  N   MET A 119     -17.587  -0.903  -2.642  1.00  2.55           N  
ATOM   1920  CA  MET A 119     -17.059  -1.981  -1.824  1.00  2.55           C  
ATOM   1921  C   MET A 119     -17.464  -1.828  -0.362  1.00  2.55           C  
ATOM   1922  O   MET A 119     -18.015  -2.756   0.242  1.00  2.55           O  
ATOM   1923  CB  MET A 119     -15.543  -1.978  -1.918  1.00  2.55           C  
ATOM   1924  CG  MET A 119     -14.850  -2.992  -1.084  1.00  2.55           C  
ATOM   1925  SD  MET A 119     -13.091  -2.709  -1.074  1.00  2.55           S  
ATOM   1926  CE  MET A 119     -13.085  -1.178  -0.137  1.00  2.55           C  
ATOM   1927  H   MET A 119     -16.937  -0.328  -3.179  1.00  2.55           H  
ATOM   1928  HA  MET A 119     -17.455  -2.925  -2.193  1.00  2.55           H  
ATOM   1929 1HB  MET A 119     -15.246  -2.125  -2.956  1.00  2.55           H  
ATOM   1930 2HB  MET A 119     -15.168  -1.010  -1.620  1.00  2.55           H  
ATOM   1931 1HG  MET A 119     -15.222  -2.939  -0.060  1.00  2.55           H  
ATOM   1932 2HG  MET A 119     -15.045  -3.984  -1.483  1.00  2.55           H  
ATOM   1933 1HE  MET A 119     -12.063  -0.824  -0.013  1.00  2.55           H  
ATOM   1934 2HE  MET A 119     -13.672  -0.419  -0.664  1.00  2.55           H  
ATOM   1935 3HE  MET A 119     -13.530  -1.355   0.839  1.00  2.55           H  
ATOM   1936  N   PHE A 120     -17.244  -0.637   0.195  1.00  2.91           N  
ATOM   1937  CA  PHE A 120     -17.575  -0.392   1.590  1.00  2.91           C  
ATOM   1938  C   PHE A 120     -19.078  -0.519   1.827  1.00  2.91           C  
ATOM   1939  O   PHE A 120     -19.534  -1.027   2.864  1.00  2.91           O  
ATOM   1940  CB  PHE A 120     -17.100   1.001   2.011  1.00  2.91           C  
ATOM   1941  CG  PHE A 120     -15.606   1.112   2.193  1.00  2.91           C  
ATOM   1942  CD1 PHE A 120     -14.869   2.042   1.473  1.00  2.91           C  
ATOM   1943  CD2 PHE A 120     -14.936   0.282   3.077  1.00  2.91           C  
ATOM   1944  CE1 PHE A 120     -13.502   2.144   1.629  1.00  2.91           C  
ATOM   1945  CE2 PHE A 120     -13.568   0.380   3.243  1.00  2.91           C  
ATOM   1946  CZ  PHE A 120     -12.848   1.315   2.515  1.00  2.91           C  
ATOM   1947  H   PHE A 120     -16.808   0.106  -0.358  1.00  2.91           H  
ATOM   1948  HA  PHE A 120     -17.063  -1.137   2.201  1.00  2.91           H  
ATOM   1949 1HB  PHE A 120     -17.405   1.725   1.249  1.00  2.91           H  
ATOM   1950 2HB  PHE A 120     -17.582   1.285   2.945  1.00  2.91           H  
ATOM   1951  HD1 PHE A 120     -15.386   2.698   0.773  1.00  2.91           H  
ATOM   1952  HD2 PHE A 120     -15.499  -0.457   3.646  1.00  2.91           H  
ATOM   1953  HE1 PHE A 120     -12.943   2.880   1.053  1.00  2.91           H  
ATOM   1954  HE2 PHE A 120     -13.056  -0.279   3.944  1.00  2.91           H  
ATOM   1955  HZ  PHE A 120     -11.770   1.393   2.643  1.00  2.91           H  
ATOM   1956  N   MET A 121     -19.873  -0.058   0.864  1.00  3.39           N  
ATOM   1957  CA  MET A 121     -21.313  -0.138   1.037  1.00  3.39           C  
ATOM   1958  C   MET A 121     -21.761  -1.604   1.016  1.00  3.39           C  
ATOM   1959  O   MET A 121     -22.502  -2.044   1.901  1.00  3.39           O  
ATOM   1960  CB  MET A 121     -22.011   0.675  -0.047  1.00  3.39           C  
ATOM   1961  CG  MET A 121     -21.767   2.181   0.074  1.00  3.39           C  
ATOM   1962  SD  MET A 121     -22.505   3.139  -1.240  1.00  3.39           S  
ATOM   1963  CE  MET A 121     -24.211   3.083  -0.780  1.00  3.39           C  
ATOM   1964  H   MET A 121     -19.480   0.369   0.025  1.00  3.39           H  
ATOM   1965  HA  MET A 121     -21.576   0.282   2.004  1.00  3.39           H  
ATOM   1966 1HB  MET A 121     -21.662   0.351  -1.029  1.00  3.39           H  
ATOM   1967 2HB  MET A 121     -23.086   0.503   0.003  1.00  3.39           H  
ATOM   1968 1HG  MET A 121     -22.154   2.522   0.991  1.00  3.39           H  
ATOM   1969 2HG  MET A 121     -20.712   2.383   0.092  1.00  3.39           H  
ATOM   1970 1HE  MET A 121     -24.803   3.638  -1.505  1.00  3.39           H  
ATOM   1971 2HE  MET A 121     -24.544   2.047  -0.748  1.00  3.39           H  
ATOM   1972 3HE  MET A 121     -24.330   3.534   0.204  1.00  3.39           H  
ATOM   1973  N   ARG A 122     -21.233  -2.393   0.065  1.00  3.97           N  
ATOM   1974  CA  ARG A 122     -21.592  -3.808  -0.082  1.00  3.97           C  
ATOM   1975  C   ARG A 122     -21.194  -4.651   1.118  1.00  3.97           C  
ATOM   1976  O   ARG A 122     -21.895  -5.599   1.475  1.00  3.97           O  
ATOM   1977  CB  ARG A 122     -20.955  -4.437  -1.316  1.00  3.97           C  
ATOM   1978  CG  ARG A 122     -21.526  -4.013  -2.670  1.00  3.97           C  
ATOM   1979  CD  ARG A 122     -20.809  -4.699  -3.787  1.00  3.97           C  
ATOM   1980  NE  ARG A 122     -21.311  -4.306  -5.098  1.00  3.97           N  
ATOM   1981  CZ  ARG A 122     -20.945  -4.884  -6.265  1.00  3.97           C  
ATOM   1982  NH1 ARG A 122     -20.100  -5.898  -6.263  1.00  3.97           N  
ATOM   1983  NH2 ARG A 122     -21.431  -4.441  -7.414  1.00  3.97           N  
ATOM   1984  H   ARG A 122     -20.595  -1.987  -0.620  1.00  3.97           H  
ATOM   1985  HA  ARG A 122     -22.673  -3.867  -0.195  1.00  3.97           H  
ATOM   1986 1HB  ARG A 122     -19.892  -4.182  -1.327  1.00  3.97           H  
ATOM   1987 2HB  ARG A 122     -21.028  -5.520  -1.249  1.00  3.97           H  
ATOM   1988 1HG  ARG A 122     -22.577  -4.285  -2.723  1.00  3.97           H  
ATOM   1989 2HG  ARG A 122     -21.432  -2.940  -2.803  1.00  3.97           H  
ATOM   1990 1HD  ARG A 122     -19.752  -4.437  -3.738  1.00  3.97           H  
ATOM   1991 2HD  ARG A 122     -20.923  -5.775  -3.686  1.00  3.97           H  
ATOM   1992  HE  ARG A 122     -21.943  -3.492  -5.139  1.00  3.97           H  
ATOM   1993 1HH1 ARG A 122     -19.726  -6.241  -5.390  1.00  3.97           H  
ATOM   1994 2HH1 ARG A 122     -19.827  -6.330  -7.134  1.00  3.97           H  
ATOM   1995 1HH2 ARG A 122     -22.090  -3.668  -7.432  1.00  3.97           H  
ATOM   1996 2HH2 ARG A 122     -21.154  -4.878  -8.277  1.00  3.97           H  
ATOM   1997  N   LYS A 123     -20.091  -4.292   1.768  1.00  4.54           N  
ATOM   1998  CA  LYS A 123     -19.629  -5.041   2.927  1.00  4.54           C  
ATOM   1999  C   LYS A 123     -20.337  -4.620   4.213  1.00  4.54           C  
ATOM   2000  O   LYS A 123     -20.088  -5.196   5.275  1.00  4.54           O  
ATOM   2001  CB  LYS A 123     -18.117  -4.901   3.117  1.00  4.54           C  
ATOM   2002  CG  LYS A 123     -17.257  -5.545   2.028  1.00  4.54           C  
ATOM   2003  CD  LYS A 123     -15.772  -5.431   2.367  1.00  4.54           C  
ATOM   2004  CE  LYS A 123     -14.894  -6.080   1.301  1.00  4.54           C  
ATOM   2005  NZ  LYS A 123     -13.448  -6.065   1.685  1.00  4.54           N  
ATOM   2006  H   LYS A 123     -19.528  -3.516   1.413  1.00  4.54           H  
ATOM   2007  HA  LYS A 123     -19.851  -6.094   2.759  1.00  4.54           H  
ATOM   2008 1HB  LYS A 123     -17.859  -3.835   3.152  1.00  4.54           H  
ATOM   2009 2HB  LYS A 123     -17.833  -5.335   4.069  1.00  4.54           H  
ATOM   2010 1HG  LYS A 123     -17.523  -6.597   1.930  1.00  4.54           H  
ATOM   2011 2HG  LYS A 123     -17.444  -5.052   1.077  1.00  4.54           H  
ATOM   2012 1HD  LYS A 123     -15.507  -4.371   2.448  1.00  4.54           H  
ATOM   2013 2HD  LYS A 123     -15.581  -5.910   3.324  1.00  4.54           H  
ATOM   2014 1HE  LYS A 123     -15.211  -7.109   1.145  1.00  4.54           H  
ATOM   2015 2HE  LYS A 123     -15.015  -5.533   0.375  1.00  4.54           H  
ATOM   2016 1HZ  LYS A 123     -12.899  -6.493   0.951  1.00  4.54           H  
ATOM   2017 2HZ  LYS A 123     -13.134  -5.117   1.832  1.00  4.54           H  
ATOM   2018 3HZ  LYS A 123     -13.326  -6.588   2.540  1.00  4.54           H  
ATOM   2019  N   GLY A 124     -21.194  -3.596   4.139  1.00  4.95           N  
ATOM   2020  CA  GLY A 124     -21.899  -3.108   5.311  1.00  4.95           C  
ATOM   2021  C   GLY A 124     -21.028  -2.245   6.218  1.00  4.95           C  
ATOM   2022  O   GLY A 124     -21.348  -2.058   7.390  1.00  4.95           O  
ATOM   2023  H   GLY A 124     -21.403  -3.152   3.245  1.00  4.95           H  
ATOM   2024 1HA  GLY A 124     -22.765  -2.532   4.982  1.00  4.95           H  
ATOM   2025 2HA  GLY A 124     -22.282  -3.956   5.875  1.00  4.95           H  
ATOM   2026  N   HIS A 125     -19.916  -1.721   5.696  1.00  5.06           N  
ATOM   2027  CA  HIS A 125     -19.012  -0.931   6.526  1.00  5.06           C  
ATOM   2028  C   HIS A 125     -19.484   0.503   6.722  1.00  5.06           C  
ATOM   2029  O   HIS A 125     -19.017   1.205   7.620  1.00  5.06           O  
ATOM   2030  CB  HIS A 125     -17.602  -0.939   5.940  1.00  5.06           C  
ATOM   2031  CG  HIS A 125     -16.947  -2.284   6.016  1.00  5.06           C  
ATOM   2032  ND1 HIS A 125     -15.727  -2.557   5.432  1.00  5.06           N  
ATOM   2033  CD2 HIS A 125     -17.346  -3.433   6.608  1.00  5.06           C  
ATOM   2034  CE1 HIS A 125     -15.402  -3.813   5.670  1.00  5.06           C  
ATOM   2035  NE2 HIS A 125     -16.367  -4.366   6.381  1.00  5.06           N  
ATOM   2036  H   HIS A 125     -19.695  -1.848   4.708  1.00  5.06           H  
ATOM   2037  HA  HIS A 125     -18.954  -1.386   7.514  1.00  5.06           H  
ATOM   2038 1HB  HIS A 125     -17.650  -0.639   4.893  1.00  5.06           H  
ATOM   2039 2HB  HIS A 125     -16.980  -0.216   6.464  1.00  5.06           H  
ATOM   2040  HD2 HIS A 125     -18.272  -3.590   7.164  1.00  5.06           H  
ATOM   2041  HE1 HIS A 125     -14.494  -4.309   5.336  1.00  5.06           H  
ATOM   2042  HE2 HIS A 125     -16.390  -5.322   6.708  1.00  5.06           H  
ATOM   2043  N   ILE A 126     -20.375   0.948   5.846  1.00  4.84           N  
ATOM   2044  CA  ILE A 126     -20.870   2.304   5.877  1.00  4.84           C  
ATOM   2045  C   ILE A 126     -22.330   2.271   5.431  1.00  4.84           C  
ATOM   2046  O   ILE A 126     -23.112   3.214   5.633  1.00  4.84           O  
ATOM   2047  CB  ILE A 126     -20.005   3.180   4.965  1.00  4.84           C  
ATOM   2048  CG1 ILE A 126     -20.232   4.608   5.285  1.00  4.84           C  
ATOM   2049  CG2 ILE A 126     -20.325   2.890   3.495  1.00  4.84           C  
ATOM   2050  CD1 ILE A 126     -19.771   5.007   6.643  1.00  4.84           C  
ATOM   2051  H   ILE A 126     -20.735   0.324   5.139  1.00  4.84           H  
ATOM   2052  HA  ILE A 126     -20.821   2.684   6.897  1.00  4.84           H  
ATOM   2053  HB  ILE A 126     -18.952   2.967   5.154  1.00  4.84           H  
ATOM   2054 1HG1 ILE A 126     -19.720   5.212   4.551  1.00  4.84           H  
ATOM   2055 2HG1 ILE A 126     -21.281   4.808   5.248  1.00  4.84           H  
ATOM   2056 1HG2 ILE A 126     -19.702   3.507   2.850  1.00  4.84           H  
ATOM   2057 2HG2 ILE A 126     -20.134   1.846   3.283  1.00  4.84           H  
ATOM   2058 3HG2 ILE A 126     -21.371   3.111   3.304  1.00  4.84           H  
ATOM   2059 1HD1 ILE A 126     -19.985   6.047   6.782  1.00  4.84           H  
ATOM   2060 2HD1 ILE A 126     -20.296   4.424   7.401  1.00  4.84           H  
ATOM   2061 3HD1 ILE A 126     -18.701   4.838   6.734  1.00  4.84           H  
ATOM   2062  N   GLY A 127     -22.673   1.155   4.799  1.00  4.39           N  
ATOM   2063  CA  GLY A 127     -24.028   0.885   4.336  1.00  4.39           C  
ATOM   2064  C   GLY A 127     -24.551   1.984   3.426  1.00  4.39           C  
ATOM   2065  O   GLY A 127     -23.883   2.412   2.501  1.00  4.39           O  
ATOM   2066  H   GLY A 127     -21.951   0.457   4.673  1.00  4.39           H  
ATOM   2067 1HA  GLY A 127     -24.036  -0.066   3.799  1.00  4.39           H  
ATOM   2068 2HA  GLY A 127     -24.688   0.771   5.195  1.00  4.39           H  
ATOM   2069  N   LYS A 128     -25.756   2.454   3.714  1.00  3.85           N  
ATOM   2070  CA  LYS A 128     -26.385   3.521   2.940  1.00  3.85           C  
ATOM   2071  C   LYS A 128     -26.725   4.691   3.849  1.00  3.85           C  
ATOM   2072  O   LYS A 128     -27.730   5.376   3.656  1.00  3.85           O  
ATOM   2073  CB  LYS A 128     -27.636   3.011   2.229  1.00  3.85           C  
ATOM   2074  CG  LYS A 128     -27.361   1.928   1.192  1.00  3.85           C  
ATOM   2075  CD  LYS A 128     -28.621   1.517   0.451  1.00  3.85           C  
ATOM   2076  CE  LYS A 128     -28.319   0.454  -0.597  1.00  3.85           C  
ATOM   2077  NZ  LYS A 128     -29.548   0.024  -1.322  1.00  3.85           N  
ATOM   2078  H   LYS A 128     -26.258   2.063   4.497  1.00  3.85           H  
ATOM   2079  HA  LYS A 128     -25.679   3.881   2.193  1.00  3.85           H  
ATOM   2080 1HB  LYS A 128     -28.335   2.610   2.963  1.00  3.85           H  
ATOM   2081 2HB  LYS A 128     -28.131   3.842   1.726  1.00  3.85           H  
ATOM   2082 1HG  LYS A 128     -26.645   2.301   0.475  1.00  3.85           H  
ATOM   2083 2HG  LYS A 128     -26.936   1.053   1.678  1.00  3.85           H  
ATOM   2084 1HD  LYS A 128     -29.350   1.121   1.160  1.00  3.85           H  
ATOM   2085 2HD  LYS A 128     -29.055   2.387  -0.042  1.00  3.85           H  
ATOM   2086 1HE  LYS A 128     -27.606   0.856  -1.316  1.00  3.85           H  
ATOM   2087 2HE  LYS A 128     -27.877  -0.413  -0.107  1.00  3.85           H  
ATOM   2088 1HZ  LYS A 128     -29.306  -0.680  -2.006  1.00  3.85           H  
ATOM   2089 2HZ  LYS A 128     -30.211  -0.360  -0.664  1.00  3.85           H  
ATOM   2090 3HZ  LYS A 128     -29.960   0.819  -1.789  1.00  3.85           H  
ATOM   2091  N   THR A 129     -25.891   4.894   4.860  1.00  3.35           N  
ATOM   2092  CA  THR A 129     -26.106   5.934   5.855  1.00  3.35           C  
ATOM   2093  C   THR A 129     -25.781   7.342   5.390  1.00  3.35           C  
ATOM   2094  O   THR A 129     -25.056   7.540   4.413  1.00  3.35           O  
ATOM   2095  CB  THR A 129     -25.204   5.652   7.058  1.00  3.35           C  
ATOM   2096  OG1 THR A 129     -23.822   5.689   6.608  1.00  3.35           O  
ATOM   2097  CG2 THR A 129     -25.505   4.289   7.651  1.00  3.35           C  
ATOM   2098  H   THR A 129     -25.068   4.288   4.958  1.00  3.35           H  
ATOM   2099  HA  THR A 129     -27.152   5.906   6.159  1.00  3.35           H  
ATOM   2100  HB  THR A 129     -25.354   6.420   7.811  1.00  3.35           H  
ATOM   2101  HG1 THR A 129     -23.558   4.771   6.329  1.00  3.35           H  
ATOM   2102 1HG2 THR A 129     -24.843   4.105   8.495  1.00  3.35           H  
ATOM   2103 2HG2 THR A 129     -26.541   4.258   7.985  1.00  3.35           H  
ATOM   2104 3HG2 THR A 129     -25.347   3.521   6.893  1.00  3.35           H  
ATOM   2105  N   ASP A 130     -26.240   8.333   6.160  1.00  2.95           N  
ATOM   2106  CA  ASP A 130     -25.889   9.718   5.870  1.00  2.95           C  
ATOM   2107  C   ASP A 130     -24.382   9.917   5.973  1.00  2.95           C  
ATOM   2108  O   ASP A 130     -23.807  10.742   5.264  1.00  2.95           O  
ATOM   2109  CB  ASP A 130     -26.657  10.687   6.766  1.00  2.95           C  
ATOM   2110  CG  ASP A 130     -28.169  10.807   6.371  1.00  2.95           C  
ATOM   2111  OD1 ASP A 130     -28.554  10.353   5.285  1.00  2.95           O  
ATOM   2112  OD2 ASP A 130     -28.911  11.347   7.150  1.00  2.95           O  
ATOM   2113  H   ASP A 130     -26.840   8.120   6.945  1.00  2.95           H  
ATOM   2114  HA  ASP A 130     -26.175   9.928   4.848  1.00  2.95           H  
ATOM   2115 1HB  ASP A 130     -26.590  10.359   7.803  1.00  2.95           H  
ATOM   2116 2HB  ASP A 130     -26.199  11.676   6.707  1.00  2.95           H  
ATOM   2117  N   GLN A 131     -23.732   9.163   6.864  1.00  2.63           N  
ATOM   2118  CA  GLN A 131     -22.288   9.264   6.980  1.00  2.63           C  
ATOM   2119  C   GLN A 131     -21.683   8.903   5.631  1.00  2.63           C  
ATOM   2120  O   GLN A 131     -20.785   9.590   5.147  1.00  2.63           O  
ATOM   2121  CB  GLN A 131     -21.737   8.336   8.059  1.00  2.63           C  
ATOM   2122  CG  GLN A 131     -20.236   8.483   8.268  1.00  2.63           C  
ATOM   2123  CD  GLN A 131     -19.676   7.506   9.295  1.00  2.63           C  
ATOM   2124  OE1 GLN A 131     -20.353   6.570   9.732  1.00  2.63           O  
ATOM   2125  NE2 GLN A 131     -18.428   7.721   9.688  1.00  2.63           N  
ATOM   2126  H   GLN A 131     -24.240   8.505   7.433  1.00  2.63           H  
ATOM   2127  HA  GLN A 131     -22.018  10.292   7.218  1.00  2.63           H  
ATOM   2128 1HB  GLN A 131     -22.235   8.537   9.005  1.00  2.63           H  
ATOM   2129 2HB  GLN A 131     -21.946   7.300   7.790  1.00  2.63           H  
ATOM   2130 1HG  GLN A 131     -19.739   8.317   7.321  1.00  2.63           H  
ATOM   2131 2HG  GLN A 131     -20.030   9.494   8.615  1.00  2.63           H  
ATOM   2132 1HE2 GLN A 131     -18.004   7.113  10.361  1.00  2.63           H  
ATOM   2133 2HE2 GLN A 131     -17.912   8.493   9.321  1.00  2.63           H  
ATOM   2134  N   GLN A 132     -22.199   7.834   5.003  1.00  2.36           N  
ATOM   2135  CA  GLN A 132     -21.700   7.425   3.689  1.00  2.36           C  
ATOM   2136  C   GLN A 132     -21.759   8.563   2.703  1.00  2.36           C  
ATOM   2137  O   GLN A 132     -20.780   8.853   2.007  1.00  2.36           O  
ATOM   2138  CB  GLN A 132     -22.533   6.277   3.082  1.00  2.36           C  
ATOM   2139  CG  GLN A 132     -21.948   5.705   1.827  1.00  2.36           C  
ATOM   2140  CD  GLN A 132     -22.378   6.428   0.546  1.00  2.36           C  
ATOM   2141  OE1 GLN A 132     -23.558   6.707   0.291  1.00  2.36           O  
ATOM   2142  NE2 GLN A 132     -21.375   6.770  -0.247  1.00  2.36           N  
ATOM   2143  H   GLN A 132     -22.931   7.278   5.458  1.00  2.36           H  
ATOM   2144  HA  GLN A 132     -20.663   7.123   3.785  1.00  2.36           H  
ATOM   2145 1HB  GLN A 132     -22.719   5.491   3.797  1.00  2.36           H  
ATOM   2146 2HB  GLN A 132     -23.502   6.660   2.792  1.00  2.36           H  
ATOM   2147 1HG  GLN A 132     -20.864   5.726   1.893  1.00  2.36           H  
ATOM   2148 2HG  GLN A 132     -22.298   4.685   1.754  1.00  2.36           H  
ATOM   2149 1HE2 GLN A 132     -21.536   7.276  -1.139  1.00  2.36           H  
ATOM   2150 2HE2 GLN A 132     -20.445   6.572   0.054  1.00  2.36           H  
ATOM   2151  N   LYS A 133     -22.910   9.224   2.667  1.00  2.13           N  
ATOM   2152  CA  LYS A 133     -23.151  10.286   1.707  1.00  2.13           C  
ATOM   2153  C   LYS A 133     -22.159  11.420   1.926  1.00  2.13           C  
ATOM   2154  O   LYS A 133     -21.600  11.968   0.968  1.00  2.13           O  
ATOM   2155  CB  LYS A 133     -24.562  10.812   1.918  1.00  2.13           C  
ATOM   2156  CG  LYS A 133     -25.663   9.822   1.573  1.00  2.13           C  
ATOM   2157  CD  LYS A 133     -27.025  10.394   1.963  1.00  2.13           C  
ATOM   2158  CE  LYS A 133     -28.118   9.343   1.899  1.00  2.13           C  
ATOM   2159  NZ  LYS A 133     -29.380   9.843   2.522  1.00  2.13           N  
ATOM   2160  H   LYS A 133     -23.656   8.922   3.301  1.00  2.13           H  
ATOM   2161  HA  LYS A 133     -23.028   9.890   0.697  1.00  2.13           H  
ATOM   2162 1HB  LYS A 133     -24.690  11.104   2.954  1.00  2.13           H  
ATOM   2163 2HB  LYS A 133     -24.708  11.703   1.311  1.00  2.13           H  
ATOM   2164 1HG  LYS A 133     -25.644   9.600   0.506  1.00  2.13           H  
ATOM   2165 2HG  LYS A 133     -25.493   8.892   2.126  1.00  2.13           H  
ATOM   2166 1HD  LYS A 133     -26.991  10.807   2.967  1.00  2.13           H  
ATOM   2167 2HD  LYS A 133     -27.281  11.198   1.278  1.00  2.13           H  
ATOM   2168 1HE  LYS A 133     -28.311   9.086   0.861  1.00  2.13           H  
ATOM   2169 2HE  LYS A 133     -27.789   8.446   2.435  1.00  2.13           H  
ATOM   2170 1HZ  LYS A 133     -30.085   9.127   2.480  1.00  2.13           H  
ATOM   2171 2HZ  LYS A 133     -29.173  10.069   3.529  1.00  2.13           H  
ATOM   2172 3HZ  LYS A 133     -29.704  10.668   2.051  1.00  2.13           H  
ATOM   2173  N   LEU A 134     -21.913  11.743   3.201  1.00  1.93           N  
ATOM   2174  CA  LEU A 134     -20.973  12.795   3.545  1.00  1.93           C  
ATOM   2175  C   LEU A 134     -19.556  12.412   3.166  1.00  1.93           C  
ATOM   2176  O   LEU A 134     -18.813  13.239   2.635  1.00  1.93           O  
ATOM   2177  CB  LEU A 134     -21.041  13.086   5.047  1.00  1.93           C  
ATOM   2178  CG  LEU A 134     -22.324  13.753   5.526  1.00  1.93           C  
ATOM   2179  CD1 LEU A 134     -22.344  13.778   7.046  1.00  1.93           C  
ATOM   2180  CD2 LEU A 134     -22.386  15.155   4.957  1.00  1.93           C  
ATOM   2181  H   LEU A 134     -22.414  11.256   3.946  1.00  1.93           H  
ATOM   2182  HA  LEU A 134     -21.246  13.694   2.996  1.00  1.93           H  
ATOM   2183 1HB  LEU A 134     -20.940  12.144   5.583  1.00  1.93           H  
ATOM   2184 2HB  LEU A 134     -20.208  13.723   5.315  1.00  1.93           H  
ATOM   2185  HG  LEU A 134     -23.185  13.183   5.183  1.00  1.93           H  
ATOM   2186 1HD1 LEU A 134     -23.264  14.251   7.388  1.00  1.93           H  
ATOM   2187 2HD1 LEU A 134     -22.300  12.756   7.420  1.00  1.93           H  
ATOM   2188 3HD1 LEU A 134     -21.490  14.337   7.412  1.00  1.93           H  
ATOM   2189 1HD2 LEU A 134     -23.303  15.641   5.290  1.00  1.93           H  
ATOM   2190 2HD2 LEU A 134     -21.525  15.727   5.301  1.00  1.93           H  
ATOM   2191 3HD2 LEU A 134     -22.376  15.104   3.867  1.00  1.93           H  
ATOM   2192  N   LEU A 135     -19.185  11.153   3.386  1.00  1.76           N  
ATOM   2193  CA  LEU A 135     -17.841  10.719   3.051  1.00  1.76           C  
ATOM   2194  C   LEU A 135     -17.607  10.799   1.558  1.00  1.76           C  
ATOM   2195  O   LEU A 135     -16.566  11.285   1.121  1.00  1.76           O  
ATOM   2196  CB  LEU A 135     -17.610   9.292   3.548  1.00  1.76           C  
ATOM   2197  CG  LEU A 135     -17.525   9.145   5.068  1.00  1.76           C  
ATOM   2198  CD1 LEU A 135     -17.530   7.676   5.427  1.00  1.76           C  
ATOM   2199  CD2 LEU A 135     -16.267   9.827   5.556  1.00  1.76           C  
ATOM   2200  H   LEU A 135     -19.836  10.500   3.824  1.00  1.76           H  
ATOM   2201  HA  LEU A 135     -17.134  11.380   3.548  1.00  1.76           H  
ATOM   2202 1HB  LEU A 135     -18.438   8.672   3.202  1.00  1.76           H  
ATOM   2203 2HB  LEU A 135     -16.686   8.913   3.112  1.00  1.76           H  
ATOM   2204  HG  LEU A 135     -18.384   9.613   5.531  1.00  1.76           H  
ATOM   2205 1HD1 LEU A 135     -17.476   7.561   6.508  1.00  1.76           H  
ATOM   2206 2HD1 LEU A 135     -18.450   7.233   5.061  1.00  1.76           H  
ATOM   2207 3HD1 LEU A 135     -16.677   7.183   4.967  1.00  1.76           H  
ATOM   2208 1HD2 LEU A 135     -16.201   9.731   6.638  1.00  1.76           H  
ATOM   2209 2HD2 LEU A 135     -15.396   9.361   5.093  1.00  1.76           H  
ATOM   2210 3HD2 LEU A 135     -16.301  10.883   5.285  1.00  1.76           H  
ATOM   2211  N   GLU A 136     -18.604  10.404   0.766  1.00  1.62           N  
ATOM   2212  CA  GLU A 136     -18.461  10.478  -0.679  1.00  1.62           C  
ATOM   2213  C   GLU A 136     -18.247  11.912  -1.129  1.00  1.62           C  
ATOM   2214  O   GLU A 136     -17.302  12.202  -1.868  1.00  1.62           O  
ATOM   2215  CB  GLU A 136     -19.686   9.863  -1.362  1.00  1.62           C  
ATOM   2216  CG  GLU A 136     -19.701   9.940  -2.898  1.00  1.62           C  
ATOM   2217  CD  GLU A 136     -20.879   9.184  -3.540  1.00  1.62           C  
ATOM   2218  OE1 GLU A 136     -21.460   8.305  -2.914  1.00  1.62           O  
ATOM   2219  OE2 GLU A 136     -21.213   9.520  -4.650  1.00  1.62           O  
ATOM   2220  H   GLU A 136     -19.454  10.018   1.180  1.00  1.62           H  
ATOM   2221  HA  GLU A 136     -17.582   9.900  -0.966  1.00  1.62           H  
ATOM   2222 1HB  GLU A 136     -19.749   8.820  -1.084  1.00  1.62           H  
ATOM   2223 2HB  GLU A 136     -20.588  10.350  -0.989  1.00  1.62           H  
ATOM   2224 1HG  GLU A 136     -19.785  10.990  -3.178  1.00  1.62           H  
ATOM   2225 2HG  GLU A 136     -18.763   9.578  -3.300  1.00  1.62           H  
ATOM   2226  N   GLU A 137     -19.081  12.836  -0.646  1.00  1.50           N  
ATOM   2227  CA  GLU A 137     -18.898  14.222  -1.045  1.00  1.50           C  
ATOM   2228  C   GLU A 137     -17.532  14.755  -0.619  1.00  1.50           C  
ATOM   2229  O   GLU A 137     -16.847  15.424  -1.400  1.00  1.50           O  
ATOM   2230  CB  GLU A 137     -20.012  15.116  -0.484  1.00  1.50           C  
ATOM   2231  CG  GLU A 137     -19.865  16.598  -0.886  1.00  1.50           C  
ATOM   2232  CD  GLU A 137     -21.038  17.480  -0.478  1.00  1.50           C  
ATOM   2233  OE1 GLU A 137     -21.992  16.976   0.059  1.00  1.50           O  
ATOM   2234  OE2 GLU A 137     -20.970  18.672  -0.721  1.00  1.50           O  
ATOM   2235  H   GLU A 137     -19.848  12.568  -0.024  1.00  1.50           H  
ATOM   2236  HA  GLU A 137     -18.948  14.267  -2.133  1.00  1.50           H  
ATOM   2237 1HB  GLU A 137     -20.979  14.756  -0.836  1.00  1.50           H  
ATOM   2238 2HB  GLU A 137     -20.013  15.050   0.608  1.00  1.50           H  
ATOM   2239 1HG  GLU A 137     -18.960  16.986  -0.417  1.00  1.50           H  
ATOM   2240 2HG  GLU A 137     -19.727  16.658  -1.965  1.00  1.50           H  
ATOM   2241  N   ARG A 138     -17.119  14.450   0.612  1.00  1.40           N  
ATOM   2242  CA  ARG A 138     -15.854  14.952   1.120  1.00  1.40           C  
ATOM   2243  C   ARG A 138     -14.659  14.402   0.349  1.00  1.40           C  
ATOM   2244  O   ARG A 138     -13.753  15.164  -0.001  1.00  1.40           O  
ATOM   2245  CB  ARG A 138     -15.747  14.618   2.598  1.00  1.40           C  
ATOM   2246  CG  ARG A 138     -16.717  15.437   3.467  1.00  1.40           C  
ATOM   2247  CD  ARG A 138     -16.779  14.975   4.878  1.00  1.40           C  
ATOM   2248  NE  ARG A 138     -17.774  15.739   5.636  1.00  1.40           N  
ATOM   2249  CZ  ARG A 138     -18.232  15.416   6.863  1.00  1.40           C  
ATOM   2250  NH1 ARG A 138     -17.775  14.349   7.477  1.00  1.40           N  
ATOM   2251  NH2 ARG A 138     -19.144  16.174   7.446  1.00  1.40           N  
ATOM   2252  H   ARG A 138     -17.710  13.884   1.224  1.00  1.40           H  
ATOM   2253  HA  ARG A 138     -15.859  16.036   1.018  1.00  1.40           H  
ATOM   2254 1HB  ARG A 138     -15.974  13.562   2.746  1.00  1.40           H  
ATOM   2255 2HB  ARG A 138     -14.731  14.795   2.948  1.00  1.40           H  
ATOM   2256 1HG  ARG A 138     -16.383  16.474   3.475  1.00  1.40           H  
ATOM   2257 2HG  ARG A 138     -17.716  15.394   3.041  1.00  1.40           H  
ATOM   2258 1HD  ARG A 138     -17.068  13.922   4.898  1.00  1.40           H  
ATOM   2259 2HD  ARG A 138     -15.809  15.100   5.355  1.00  1.40           H  
ATOM   2260  HE  ARG A 138     -18.153  16.569   5.200  1.00  1.40           H  
ATOM   2261 1HH1 ARG A 138     -17.073  13.777   7.032  1.00  1.40           H  
ATOM   2262 2HH1 ARG A 138     -18.118  14.108   8.396  1.00  1.40           H  
ATOM   2263 1HH2 ARG A 138     -19.497  16.994   6.974  1.00  1.40           H  
ATOM   2264 2HH2 ARG A 138     -19.489  15.933   8.364  1.00  1.40           H  
ATOM   2265  N   GLU A 139     -14.668  13.106   0.012  1.00  1.31           N  
ATOM   2266  CA  GLU A 139     -13.555  12.555  -0.755  1.00  1.31           C  
ATOM   2267  C   GLU A 139     -13.485  13.193  -2.135  1.00  1.31           C  
ATOM   2268  O   GLU A 139     -12.397  13.504  -2.623  1.00  1.31           O  
ATOM   2269  CB  GLU A 139     -13.628  11.017  -0.852  1.00  1.31           C  
ATOM   2270  CG  GLU A 139     -13.293  10.303   0.480  1.00  1.31           C  
ATOM   2271  CD  GLU A 139     -13.312   8.794   0.412  1.00  1.31           C  
ATOM   2272  OE1 GLU A 139     -13.681   8.264  -0.602  1.00  1.31           O  
ATOM   2273  OE2 GLU A 139     -12.931   8.173   1.380  1.00  1.31           O  
ATOM   2274  H   GLU A 139     -15.435  12.500   0.307  1.00  1.31           H  
ATOM   2275  HA  GLU A 139     -12.631  12.800  -0.232  1.00  1.31           H  
ATOM   2276 1HB  GLU A 139     -14.641  10.723  -1.147  1.00  1.31           H  
ATOM   2277 2HB  GLU A 139     -12.945  10.658  -1.620  1.00  1.31           H  
ATOM   2278 1HG  GLU A 139     -12.301  10.618   0.786  1.00  1.31           H  
ATOM   2279 2HG  GLU A 139     -13.997  10.636   1.242  1.00  1.31           H  
ATOM   2280  N   LEU A 140     -14.634  13.442  -2.754  1.00  1.23           N  
ATOM   2281  CA  LEU A 140     -14.639  14.059  -4.068  1.00  1.23           C  
ATOM   2282  C   LEU A 140     -14.160  15.506  -4.022  1.00  1.23           C  
ATOM   2283  O   LEU A 140     -13.398  15.944  -4.891  1.00  1.23           O  
ATOM   2284  CB  LEU A 140     -16.037  13.954  -4.635  1.00  1.23           C  
ATOM   2285  CG  LEU A 140     -16.415  12.550  -4.944  1.00  1.23           C  
ATOM   2286  CD1 LEU A 140     -17.852  12.512  -5.272  1.00  1.23           C  
ATOM   2287  CD2 LEU A 140     -15.542  12.044  -6.092  1.00  1.23           C  
ATOM   2288  H   LEU A 140     -15.521  13.166  -2.323  1.00  1.23           H  
ATOM   2289  HA  LEU A 140     -13.964  13.495  -4.709  1.00  1.23           H  
ATOM   2290 1HB  LEU A 140     -16.746  14.344  -3.902  1.00  1.23           H  
ATOM   2291 2HB  LEU A 140     -16.106  14.545  -5.547  1.00  1.23           H  
ATOM   2292  HG  LEU A 140     -16.251  11.928  -4.067  1.00  1.23           H  
ATOM   2293 1HD1 LEU A 140     -18.135  11.516  -5.464  1.00  1.23           H  
ATOM   2294 2HD1 LEU A 140     -18.433  12.887  -4.430  1.00  1.23           H  
ATOM   2295 3HD1 LEU A 140     -18.041  13.118  -6.143  1.00  1.23           H  
ATOM   2296 1HD2 LEU A 140     -15.788  11.023  -6.332  1.00  1.23           H  
ATOM   2297 2HD2 LEU A 140     -15.714  12.673  -6.969  1.00  1.23           H  
ATOM   2298 3HD2 LEU A 140     -14.496  12.096  -5.803  1.00  1.23           H  
ATOM   2299  N   ARG A 141     -14.556  16.253  -2.988  1.00  1.16           N  
ATOM   2300  CA  ARG A 141     -14.084  17.626  -2.862  1.00  1.16           C  
ATOM   2301  C   ARG A 141     -12.580  17.665  -2.624  1.00  1.16           C  
ATOM   2302  O   ARG A 141     -11.870  18.528  -3.162  1.00  1.16           O  
ATOM   2303  CB  ARG A 141     -14.818  18.364  -1.756  1.00  1.16           C  
ATOM   2304  CG  ARG A 141     -16.257  18.733  -2.095  1.00  1.16           C  
ATOM   2305  CD  ARG A 141     -16.900  19.515  -1.013  1.00  1.16           C  
ATOM   2306  NE  ARG A 141     -18.268  19.865  -1.348  1.00  1.16           N  
ATOM   2307  CZ  ARG A 141     -18.631  20.898  -2.117  1.00  1.16           C  
ATOM   2308  NH1 ARG A 141     -17.736  21.705  -2.651  1.00  1.16           N  
ATOM   2309  NH2 ARG A 141     -19.908  21.076  -2.324  1.00  1.16           N  
ATOM   2310  H   ARG A 141     -15.206  15.873  -2.298  1.00  1.16           H  
ATOM   2311  HA  ARG A 141     -14.294  18.143  -3.798  1.00  1.16           H  
ATOM   2312 1HB  ARG A 141     -14.841  17.732  -0.865  1.00  1.16           H  
ATOM   2313 2HB  ARG A 141     -14.279  19.275  -1.500  1.00  1.16           H  
ATOM   2314 1HG  ARG A 141     -16.276  19.328  -3.007  1.00  1.16           H  
ATOM   2315 2HG  ARG A 141     -16.838  17.823  -2.246  1.00  1.16           H  
ATOM   2316 1HD  ARG A 141     -16.917  18.916  -0.102  1.00  1.16           H  
ATOM   2317 2HD  ARG A 141     -16.343  20.433  -0.839  1.00  1.16           H  
ATOM   2318  HE  ARG A 141     -19.039  19.291  -0.983  1.00  1.16           H  
ATOM   2319 1HH1 ARG A 141     -16.754  21.550  -2.486  1.00  1.16           H  
ATOM   2320 2HH1 ARG A 141     -18.038  22.471  -3.238  1.00  1.16           H  
ATOM   2321 1HH2 ARG A 141     -20.555  20.413  -1.882  1.00  1.16           H  
ATOM   2322 2HH2 ARG A 141     -20.237  21.838  -2.902  1.00  1.16           H  
ATOM   2323  N   ASN A 142     -12.078  16.715  -1.835  1.00  1.10           N  
ATOM   2324  CA  ASN A 142     -10.657  16.650  -1.557  1.00  1.10           C  
ATOM   2325  C   ASN A 142      -9.884  16.201  -2.799  1.00  1.10           C  
ATOM   2326  O   ASN A 142      -8.766  16.675  -3.045  1.00  1.10           O  
ATOM   2327  CB  ASN A 142     -10.428  15.767  -0.350  1.00  1.10           C  
ATOM   2328  CG  ASN A 142     -10.885  16.490   0.910  1.00  1.10           C  
ATOM   2329  OD1 ASN A 142     -10.862  17.725   0.953  1.00  1.10           O  
ATOM   2330  ND2 ASN A 142     -11.314  15.771   1.906  1.00  1.10           N  
ATOM   2331  H   ASN A 142     -12.699  16.036  -1.390  1.00  1.10           H  
ATOM   2332  HA  ASN A 142     -10.310  17.652  -1.307  1.00  1.10           H  
ATOM   2333 1HB  ASN A 142     -10.992  14.835  -0.460  1.00  1.10           H  
ATOM   2334 2HB  ASN A 142      -9.373  15.510  -0.264  1.00  1.10           H  
ATOM   2335 1HD2 ASN A 142     -11.631  16.216   2.742  1.00  1.10           H  
ATOM   2336 2HD2 ASN A 142     -11.334  14.778   1.830  1.00  1.10           H  
ATOM   2337  N   PHE A 143     -10.498  15.331  -3.619  1.00  1.04           N  
ATOM   2338  CA  PHE A 143      -9.889  14.895  -4.871  1.00  1.04           C  
ATOM   2339  C   PHE A 143      -9.694  16.093  -5.769  1.00  1.04           C  
ATOM   2340  O   PHE A 143      -8.598  16.347  -6.276  1.00  1.04           O  
ATOM   2341  CB  PHE A 143     -10.766  13.908  -5.649  1.00  1.04           C  
ATOM   2342  CG  PHE A 143     -10.129  13.560  -6.896  1.00  1.04           C  
ATOM   2343  CD1 PHE A 143      -9.164  12.613  -6.919  1.00  1.04           C  
ATOM   2344  CD2 PHE A 143     -10.437  14.227  -8.057  1.00  1.04           C  
ATOM   2345  CE1 PHE A 143      -8.520  12.337  -8.059  1.00  1.04           C  
ATOM   2346  CE2 PHE A 143      -9.778  13.938  -9.215  1.00  1.04           C  
ATOM   2347  CZ  PHE A 143      -8.813  13.001  -9.217  1.00  1.04           C  
ATOM   2348  H   PHE A 143     -11.398  14.936  -3.352  1.00  1.04           H  
ATOM   2349  HA  PHE A 143      -8.917  14.442  -4.662  1.00  1.04           H  
ATOM   2350 1HB  PHE A 143     -10.943  13.010  -5.078  1.00  1.04           H  
ATOM   2351 2HB  PHE A 143     -11.728  14.351  -5.870  1.00  1.04           H  
ATOM   2352  HD1 PHE A 143      -8.902  12.085  -6.005  1.00  1.04           H  
ATOM   2353  HD2 PHE A 143     -11.205  14.996  -8.037  1.00  1.04           H  
ATOM   2354  HE1 PHE A 143      -7.755  11.586  -8.052  1.00  1.04           H  
ATOM   2355  HE2 PHE A 143     -10.010  14.452 -10.122  1.00  1.04           H  
ATOM   2356  HZ  PHE A 143      -8.277  12.766 -10.138  1.00  1.04           H  
ATOM   2357  N   LYS A 144     -10.795  16.835  -5.952  1.00  1.00           N  
ATOM   2358  CA  LYS A 144     -10.850  18.013  -6.796  1.00  1.00           C  
ATOM   2359  C   LYS A 144      -9.821  19.022  -6.366  1.00  1.00           C  
ATOM   2360  O   LYS A 144      -9.032  19.486  -7.187  1.00  1.00           O  
ATOM   2361  CB  LYS A 144     -12.244  18.636  -6.737  1.00  1.00           C  
ATOM   2362  CG  LYS A 144     -12.504  19.802  -7.681  1.00  1.00           C  
ATOM   2363  CD  LYS A 144     -12.207  21.165  -7.057  1.00  1.00           C  
ATOM   2364  CE  LYS A 144     -12.786  22.297  -7.922  1.00  1.00           C  
ATOM   2365  NZ  LYS A 144     -12.497  23.664  -7.361  1.00  1.00           N  
ATOM   2366  H   LYS A 144     -11.654  16.549  -5.482  1.00  1.00           H  
ATOM   2367  HA  LYS A 144     -10.630  17.717  -7.822  1.00  1.00           H  
ATOM   2368 1HB  LYS A 144     -12.987  17.865  -6.950  1.00  1.00           H  
ATOM   2369 2HB  LYS A 144     -12.437  18.987  -5.725  1.00  1.00           H  
ATOM   2370 1HG  LYS A 144     -11.925  19.687  -8.597  1.00  1.00           H  
ATOM   2371 2HG  LYS A 144     -13.546  19.786  -7.913  1.00  1.00           H  
ATOM   2372 1HD  LYS A 144     -12.633  21.216  -6.056  1.00  1.00           H  
ATOM   2373 2HD  LYS A 144     -11.123  21.306  -6.979  1.00  1.00           H  
ATOM   2374 1HE  LYS A 144     -12.361  22.229  -8.925  1.00  1.00           H  
ATOM   2375 2HE  LYS A 144     -13.863  22.168  -7.987  1.00  1.00           H  
ATOM   2376 1HZ  LYS A 144     -12.891  24.370  -7.958  1.00  1.00           H  
ATOM   2377 2HZ  LYS A 144     -12.884  23.751  -6.439  1.00  1.00           H  
ATOM   2378 3HZ  LYS A 144     -11.480  23.805  -7.315  1.00  1.00           H  
ATOM   2379  N   THR A 145      -9.813  19.344  -5.073  1.00  0.96           N  
ATOM   2380  CA  THR A 145      -8.902  20.331  -4.534  1.00  0.96           C  
ATOM   2381  C   THR A 145      -7.453  19.912  -4.740  1.00  0.96           C  
ATOM   2382  O   THR A 145      -6.616  20.717  -5.157  1.00  0.96           O  
ATOM   2383  CB  THR A 145      -9.164  20.531  -3.036  1.00  0.96           C  
ATOM   2384  OG1 THR A 145     -10.515  20.990  -2.845  1.00  0.96           O  
ATOM   2385  CG2 THR A 145      -8.189  21.551  -2.478  1.00  0.96           C  
ATOM   2386  H   THR A 145     -10.488  18.913  -4.440  1.00  0.96           H  
ATOM   2387  HA  THR A 145      -9.064  21.274  -5.055  1.00  0.96           H  
ATOM   2388  HB  THR A 145      -9.037  19.581  -2.514  1.00  0.96           H  
ATOM   2389  HG1 THR A 145     -11.129  20.238  -3.038  1.00  0.96           H  
ATOM   2390 1HG2 THR A 145      -8.379  21.689  -1.414  1.00  0.96           H  
ATOM   2391 2HG2 THR A 145      -7.171  21.191  -2.623  1.00  0.96           H  
ATOM   2392 3HG2 THR A 145      -8.318  22.500  -2.998  1.00  0.96           H  
ATOM   2393  N   THR A 146      -7.143  18.646  -4.467  1.00  0.93           N  
ATOM   2394  CA  THR A 146      -5.781  18.182  -4.628  1.00  0.93           C  
ATOM   2395  C   THR A 146      -5.390  18.284  -6.106  1.00  0.93           C  
ATOM   2396  O   THR A 146      -4.335  18.831  -6.431  1.00  0.93           O  
ATOM   2397  CB  THR A 146      -5.638  16.738  -4.108  1.00  0.93           C  
ATOM   2398  OG1 THR A 146      -6.005  16.701  -2.723  1.00  0.93           O  
ATOM   2399  CG2 THR A 146      -4.183  16.256  -4.253  1.00  0.93           C  
ATOM   2400  H   THR A 146      -7.849  17.996  -4.119  1.00  0.93           H  
ATOM   2401  HA  THR A 146      -5.120  18.827  -4.052  1.00  0.93           H  
ATOM   2402  HB  THR A 146      -6.310  16.087  -4.664  1.00  0.93           H  
ATOM   2403  HG1 THR A 146      -6.990  16.770  -2.666  1.00  0.93           H  
ATOM   2404 1HG2 THR A 146      -4.094  15.236  -3.875  1.00  0.93           H  
ATOM   2405 2HG2 THR A 146      -3.907  16.280  -5.298  1.00  0.93           H  
ATOM   2406 3HG2 THR A 146      -3.522  16.907  -3.689  1.00  0.93           H  
ATOM   2407  N   LEU A 147      -6.269  17.829  -7.009  1.00  0.90           N  
ATOM   2408  CA  LEU A 147      -5.992  17.886  -8.440  1.00  0.90           C  
ATOM   2409  C   LEU A 147      -5.771  19.328  -8.882  1.00  0.90           C  
ATOM   2410  O   LEU A 147      -4.813  19.624  -9.598  1.00  0.90           O  
ATOM   2411  CB  LEU A 147      -7.137  17.252  -9.243  1.00  0.90           C  
ATOM   2412  CG  LEU A 147      -6.994  17.286 -10.761  1.00  0.90           C  
ATOM   2413  CD1 LEU A 147      -5.733  16.489 -11.195  1.00  0.90           C  
ATOM   2414  CD2 LEU A 147      -8.247  16.710 -11.387  1.00  0.90           C  
ATOM   2415  H   LEU A 147      -7.143  17.406  -6.695  1.00  0.90           H  
ATOM   2416  HA  LEU A 147      -5.089  17.325  -8.644  1.00  0.90           H  
ATOM   2417 1HB  LEU A 147      -7.241  16.211  -8.933  1.00  0.90           H  
ATOM   2418 2HB  LEU A 147      -8.063  17.770  -8.985  1.00  0.90           H  
ATOM   2419  HG  LEU A 147      -6.880  18.310 -11.077  1.00  0.90           H  
ATOM   2420 1HD1 LEU A 147      -5.633  16.527 -12.280  1.00  0.90           H  
ATOM   2421 2HD1 LEU A 147      -4.845  16.930 -10.735  1.00  0.90           H  
ATOM   2422 3HD1 LEU A 147      -5.828  15.452 -10.875  1.00  0.90           H  
ATOM   2423 1HD2 LEU A 147      -8.161  16.758 -12.451  1.00  0.90           H  
ATOM   2424 2HD2 LEU A 147      -8.361  15.682 -11.077  1.00  0.90           H  
ATOM   2425 3HD2 LEU A 147      -9.113  17.289 -11.067  1.00  0.90           H  
ATOM   2426  N   GLU A 148      -6.660  20.232  -8.473  1.00  0.88           N  
ATOM   2427  CA  GLU A 148      -6.543  21.627  -8.864  1.00  0.88           C  
ATOM   2428  C   GLU A 148      -5.216  22.218  -8.411  1.00  0.88           C  
ATOM   2429  O   GLU A 148      -4.564  22.918  -9.183  1.00  0.88           O  
ATOM   2430  CB  GLU A 148      -7.706  22.445  -8.298  1.00  0.88           C  
ATOM   2431  CG  GLU A 148      -7.727  23.919  -8.722  1.00  0.88           C  
ATOM   2432  CD  GLU A 148      -8.954  24.643  -8.202  1.00  0.88           C  
ATOM   2433  OE1 GLU A 148      -9.708  24.028  -7.478  1.00  0.88           O  
ATOM   2434  OE2 GLU A 148      -9.149  25.785  -8.532  1.00  0.88           O  
ATOM   2435  H   GLU A 148      -7.437  19.946  -7.885  1.00  0.88           H  
ATOM   2436  HA  GLU A 148      -6.584  21.679  -9.951  1.00  0.88           H  
ATOM   2437 1HB  GLU A 148      -8.648  21.991  -8.610  1.00  0.88           H  
ATOM   2438 2HB  GLU A 148      -7.675  22.406  -7.207  1.00  0.88           H  
ATOM   2439 1HG  GLU A 148      -6.832  24.408  -8.335  1.00  0.88           H  
ATOM   2440 2HG  GLU A 148      -7.702  23.978  -9.809  1.00  0.88           H  
ATOM   2441  N   ASN A 149      -4.789  21.920  -7.178  1.00  0.87           N  
ATOM   2442  CA  ASN A 149      -3.517  22.435  -6.681  1.00  0.87           C  
ATOM   2443  C   ASN A 149      -2.335  21.870  -7.477  1.00  0.87           C  
ATOM   2444  O   ASN A 149      -1.369  22.583  -7.788  1.00  0.87           O  
ATOM   2445  CB  ASN A 149      -3.372  22.112  -5.204  1.00  0.87           C  
ATOM   2446  CG  ASN A 149      -4.259  22.967  -4.321  1.00  0.87           C  
ATOM   2447  OD1 ASN A 149      -4.708  24.051  -4.717  1.00  0.87           O  
ATOM   2448  ND2 ASN A 149      -4.509  22.503  -3.122  1.00  0.87           N  
ATOM   2449  H   ASN A 149      -5.371  21.345  -6.564  1.00  0.87           H  
ATOM   2450  HA  ASN A 149      -3.512  23.517  -6.805  1.00  0.87           H  
ATOM   2451 1HB  ASN A 149      -3.631  21.062  -5.045  1.00  0.87           H  
ATOM   2452 2HB  ASN A 149      -2.334  22.244  -4.904  1.00  0.87           H  
ATOM   2453 1HD2 ASN A 149      -5.075  23.033  -2.492  1.00  0.87           H  
ATOM   2454 2HD2 ASN A 149      -4.128  21.625  -2.839  1.00  0.87           H  
ATOM   2455  N   LEU A 150      -2.420  20.592  -7.844  1.00  0.86           N  
ATOM   2456  CA  LEU A 150      -1.361  19.957  -8.617  1.00  0.86           C  
ATOM   2457  C   LEU A 150      -1.250  20.608  -9.989  1.00  0.86           C  
ATOM   2458  O   LEU A 150      -0.154  20.874 -10.482  1.00  0.86           O  
ATOM   2459  CB  LEU A 150      -1.671  18.472  -8.746  1.00  0.86           C  
ATOM   2460  CG  LEU A 150      -1.557  17.653  -7.451  1.00  0.86           C  
ATOM   2461  CD1 LEU A 150      -2.175  16.307  -7.649  1.00  0.86           C  
ATOM   2462  CD2 LEU A 150      -0.106  17.481  -7.103  1.00  0.86           C  
ATOM   2463  H   LEU A 150      -3.227  20.036  -7.552  1.00  0.86           H  
ATOM   2464  HA  LEU A 150      -0.418  20.085  -8.091  1.00  0.86           H  
ATOM   2465 1HB  LEU A 150      -2.678  18.352  -9.132  1.00  0.86           H  
ATOM   2466 2HB  LEU A 150      -0.987  18.055  -9.453  1.00  0.86           H  
ATOM   2467  HG  LEU A 150      -2.064  18.165  -6.649  1.00  0.86           H  
ATOM   2468 1HD1 LEU A 150      -2.090  15.744  -6.735  1.00  0.86           H  
ATOM   2469 2HD1 LEU A 150      -3.214  16.409  -7.904  1.00  0.86           H  
ATOM   2470 3HD1 LEU A 150      -1.664  15.803  -8.434  1.00  0.86           H  
ATOM   2471 1HD2 LEU A 150      -0.022  16.900  -6.185  1.00  0.86           H  
ATOM   2472 2HD2 LEU A 150       0.401  16.957  -7.916  1.00  0.86           H  
ATOM   2473 3HD2 LEU A 150       0.350  18.461  -6.958  1.00  0.86           H  
ATOM   2474  N   ILE A 151      -2.394  20.929 -10.584  1.00  0.88           N  
ATOM   2475  CA  ILE A 151      -2.408  21.592 -11.874  1.00  0.88           C  
ATOM   2476  C   ILE A 151      -1.931  23.040 -11.765  1.00  0.88           C  
ATOM   2477  O   ILE A 151      -1.033  23.451 -12.490  1.00  0.88           O  
ATOM   2478  CB  ILE A 151      -3.825  21.549 -12.474  1.00  0.88           C  
ATOM   2479  CG1 ILE A 151      -4.220  20.099 -12.813  1.00  0.88           C  
ATOM   2480  CG2 ILE A 151      -3.904  22.419 -13.716  1.00  0.88           C  
ATOM   2481  CD1 ILE A 151      -5.672  19.957 -13.096  1.00  0.88           C  
ATOM   2482  H   ILE A 151      -3.277  20.672 -10.140  1.00  0.88           H  
ATOM   2483  HA  ILE A 151      -1.731  21.067 -12.541  1.00  0.88           H  
ATOM   2484  HB  ILE A 151      -4.536  21.914 -11.731  1.00  0.88           H  
ATOM   2485 1HG1 ILE A 151      -3.675  19.782 -13.699  1.00  0.88           H  
ATOM   2486 2HG1 ILE A 151      -3.955  19.442 -11.984  1.00  0.88           H  
ATOM   2487 1HG2 ILE A 151      -4.918  22.391 -14.123  1.00  0.88           H  
ATOM   2488 2HG2 ILE A 151      -3.655  23.435 -13.450  1.00  0.88           H  
ATOM   2489 3HG2 ILE A 151      -3.210  22.055 -14.460  1.00  0.88           H  
ATOM   2490 1HD1 ILE A 151      -5.901  18.922 -13.341  1.00  0.88           H  
ATOM   2491 2HD1 ILE A 151      -6.234  20.258 -12.214  1.00  0.88           H  
ATOM   2492 3HD1 ILE A 151      -5.943  20.599 -13.923  1.00  0.88           H  
ATOM   2493  N   ALA A 152      -2.475  23.789 -10.806  1.00  0.91           N  
ATOM   2494  CA  ALA A 152      -2.163  25.202 -10.606  1.00  0.91           C  
ATOM   2495  C   ALA A 152      -0.691  25.481 -10.340  1.00  0.91           C  
ATOM   2496  O   ALA A 152      -0.169  26.508 -10.774  1.00  0.91           O  
ATOM   2497  CB  ALA A 152      -2.971  25.743  -9.443  1.00  0.91           C  
ATOM   2498  H   ALA A 152      -3.178  23.372 -10.205  1.00  0.91           H  
ATOM   2499  HA  ALA A 152      -2.444  25.729 -11.518  1.00  0.91           H  
ATOM   2500 1HB  ALA A 152      -2.772  26.805  -9.322  1.00  0.91           H  
ATOM   2501 2HB  ALA A 152      -4.034  25.587  -9.634  1.00  0.91           H  
ATOM   2502 3HB  ALA A 152      -2.686  25.212  -8.535  1.00  0.91           H  
ATOM   2503  N   THR A 153      -0.011  24.580  -9.638  1.00  0.97           N  
ATOM   2504  CA  THR A 153       1.392  24.793  -9.312  1.00  0.97           C  
ATOM   2505  C   THR A 153       2.348  24.254 -10.389  1.00  0.97           C  
ATOM   2506  O   THR A 153       3.571  24.374 -10.268  1.00  0.97           O  
ATOM   2507  CB  THR A 153       1.696  24.204  -7.922  1.00  0.97           C  
ATOM   2508  OG1 THR A 153       1.393  22.804  -7.897  1.00  0.97           O  
ATOM   2509  CG2 THR A 153       0.842  24.912  -6.877  1.00  0.97           C  
ATOM   2510  H   THR A 153      -0.485  23.752  -9.269  1.00  0.97           H  
ATOM   2511  HA  THR A 153       1.557  25.867  -9.243  1.00  0.97           H  
ATOM   2512  HB  THR A 153       2.749  24.344  -7.690  1.00  0.97           H  
ATOM   2513  HG1 THR A 153       0.419  22.684  -8.027  1.00  0.97           H  
ATOM   2514 1HG2 THR A 153       1.054  24.500  -5.892  1.00  0.97           H  
ATOM   2515 2HG2 THR A 153       1.070  25.977  -6.884  1.00  0.97           H  
ATOM   2516 3HG2 THR A 153      -0.213  24.767  -7.110  1.00  0.97           H  
ATOM   2517  N   ASP A 154       1.788  23.649 -11.433  1.00  1.03           N  
ATOM   2518  CA  ASP A 154       2.520  23.097 -12.562  1.00  1.03           C  
ATOM   2519  C   ASP A 154       2.580  24.079 -13.722  1.00  1.03           C  
ATOM   2520  O   ASP A 154       1.573  24.387 -14.364  1.00  1.03           O  
ATOM   2521  CB  ASP A 154       1.947  21.753 -12.971  1.00  1.03           C  
ATOM   2522  CG  ASP A 154       2.639  21.069 -14.185  1.00  1.03           C  
ATOM   2523  OD1 ASP A 154       2.944  21.740 -15.167  1.00  1.03           O  
ATOM   2524  OD2 ASP A 154       2.876  19.899 -14.113  1.00  1.03           O  
ATOM   2525  H   ASP A 154       0.773  23.592 -11.483  1.00  1.03           H  
ATOM   2526  HA  ASP A 154       3.543  22.913 -12.236  1.00  1.03           H  
ATOM   2527 1HB  ASP A 154       2.023  21.079 -12.115  1.00  1.03           H  
ATOM   2528 2HB  ASP A 154       0.896  21.875 -13.163  1.00  1.03           H  
ATOM   2529  N   ALA A 155       3.785  24.544 -14.030  1.00  1.10           N  
ATOM   2530  CA  ALA A 155       4.031  25.579 -15.037  1.00  1.10           C  
ATOM   2531  C   ALA A 155       3.431  25.292 -16.417  1.00  1.10           C  
ATOM   2532  O   ALA A 155       3.304  26.216 -17.223  1.00  1.10           O  
ATOM   2533  CB  ALA A 155       5.525  25.765 -15.213  1.00  1.10           C  
ATOM   2534  H   ALA A 155       4.570  24.201 -13.494  1.00  1.10           H  
ATOM   2535  HA  ALA A 155       3.589  26.504 -14.667  1.00  1.10           H  
ATOM   2536 1HB  ALA A 155       5.708  26.566 -15.929  1.00  1.10           H  
ATOM   2537 2HB  ALA A 155       5.977  26.021 -14.256  1.00  1.10           H  
ATOM   2538 3HB  ALA A 155       5.961  24.840 -15.588  1.00  1.10           H  
ATOM   2539  N   PHE A 156       3.124  24.036 -16.727  1.00  1.16           N  
ATOM   2540  CA  PHE A 156       2.585  23.716 -18.033  1.00  1.16           C  
ATOM   2541  C   PHE A 156       1.127  23.265 -17.937  1.00  1.16           C  
ATOM   2542  O   PHE A 156       0.271  23.735 -18.694  1.00  1.16           O  
ATOM   2543  CB  PHE A 156       3.444  22.614 -18.630  1.00  1.16           C  
ATOM   2544  CG  PHE A 156       4.866  23.048 -18.726  1.00  1.16           C  
ATOM   2545  CD1 PHE A 156       5.796  22.552 -17.828  1.00  1.16           C  
ATOM   2546  CD2 PHE A 156       5.278  23.965 -19.672  1.00  1.16           C  
ATOM   2547  CE1 PHE A 156       7.114  22.959 -17.879  1.00  1.16           C  
ATOM   2548  CE2 PHE A 156       6.593  24.377 -19.727  1.00  1.16           C  
ATOM   2549  CZ  PHE A 156       7.512  23.873 -18.828  1.00  1.16           C  
ATOM   2550  H   PHE A 156       3.219  23.293 -16.031  1.00  1.16           H  
ATOM   2551  HA  PHE A 156       2.635  24.601 -18.666  1.00  1.16           H  
ATOM   2552 1HB  PHE A 156       3.390  21.724 -17.998  1.00  1.16           H  
ATOM   2553 2HB  PHE A 156       3.093  22.351 -19.616  1.00  1.16           H  
ATOM   2554  HD1 PHE A 156       5.469  21.832 -17.070  1.00  1.16           H  
ATOM   2555  HD2 PHE A 156       4.550  24.369 -20.377  1.00  1.16           H  
ATOM   2556  HE1 PHE A 156       7.837  22.561 -17.166  1.00  1.16           H  
ATOM   2557  HE2 PHE A 156       6.906  25.102 -20.477  1.00  1.16           H  
ATOM   2558  HZ  PHE A 156       8.551  24.198 -18.869  1.00  1.16           H  
ATOM   2559  N   ALA A 157       0.815  22.398 -16.971  1.00  1.18           N  
ATOM   2560  CA  ALA A 157      -0.561  21.904 -16.838  1.00  1.18           C  
ATOM   2561  C   ALA A 157      -1.513  23.064 -16.559  1.00  1.18           C  
ATOM   2562  O   ALA A 157      -2.640  23.098 -17.055  1.00  1.18           O  
ATOM   2563  CB  ALA A 157      -0.681  20.853 -15.748  1.00  1.18           C  
ATOM   2564  H   ALA A 157       1.549  22.073 -16.332  1.00  1.18           H  
ATOM   2565  HA  ALA A 157      -0.845  21.455 -17.786  1.00  1.18           H  
ATOM   2566 1HB  ALA A 157      -1.705  20.492 -15.700  1.00  1.18           H  
ATOM   2567 2HB  ALA A 157      -0.011  20.019 -15.963  1.00  1.18           H  
ATOM   2568 3HB  ALA A 157      -0.417  21.291 -14.806  1.00  1.18           H  
ATOM   2569  N   LYS A 158      -1.038  24.070 -15.825  1.00  1.18           N  
ATOM   2570  CA  LYS A 158      -1.836  25.235 -15.472  1.00  1.18           C  
ATOM   2571  C   LYS A 158      -2.554  25.885 -16.653  1.00  1.18           C  
ATOM   2572  O   LYS A 158      -3.636  26.446 -16.480  1.00  1.18           O  
ATOM   2573  CB  LYS A 158      -0.961  26.284 -14.798  1.00  1.18           C  
ATOM   2574  CG  LYS A 158      -1.698  27.545 -14.373  1.00  1.18           C  
ATOM   2575  CD  LYS A 158      -0.762  28.510 -13.661  1.00  1.18           C  
ATOM   2576  CE  LYS A 158      -1.476  29.788 -13.258  1.00  1.18           C  
ATOM   2577  NZ  LYS A 158      -0.561  30.737 -12.567  1.00  1.18           N  
ATOM   2578  H   LYS A 158      -0.092  24.020 -15.436  1.00  1.18           H  
ATOM   2579  HA  LYS A 158      -2.594  24.922 -14.763  1.00  1.18           H  
ATOM   2580 1HB  LYS A 158      -0.511  25.849 -13.899  1.00  1.18           H  
ATOM   2581 2HB  LYS A 158      -0.145  26.565 -15.467  1.00  1.18           H  
ATOM   2582 1HG  LYS A 158      -2.112  28.032 -15.257  1.00  1.18           H  
ATOM   2583 2HG  LYS A 158      -2.514  27.278 -13.705  1.00  1.18           H  
ATOM   2584 1HD  LYS A 158      -0.361  28.029 -12.769  1.00  1.18           H  
ATOM   2585 2HD  LYS A 158       0.069  28.758 -14.321  1.00  1.18           H  
ATOM   2586 1HE  LYS A 158      -1.878  30.268 -14.149  1.00  1.18           H  
ATOM   2587 2HE  LYS A 158      -2.300  29.540 -12.587  1.00  1.18           H  
ATOM   2588 1HZ  LYS A 158      -1.068  31.572 -12.313  1.00  1.18           H  
ATOM   2589 2HZ  LYS A 158      -0.193  30.298 -11.733  1.00  1.18           H  
ATOM   2590 3HZ  LYS A 158       0.200  30.978 -13.183  1.00  1.18           H  
ATOM   2591  N   GLU A 159      -1.924  25.903 -17.834  1.00  1.15           N  
ATOM   2592  CA  GLU A 159      -2.525  26.558 -18.994  1.00  1.15           C  
ATOM   2593  C   GLU A 159      -3.223  25.577 -19.943  1.00  1.15           C  
ATOM   2594  O   GLU A 159      -3.784  25.986 -20.974  1.00  1.15           O  
ATOM   2595  CB  GLU A 159      -1.471  27.357 -19.761  1.00  1.15           C  
ATOM   2596  CG  GLU A 159      -0.879  28.533 -18.970  1.00  1.15           C  
ATOM   2597  CD  GLU A 159       0.147  29.336 -19.752  1.00  1.15           C  
ATOM   2598  OE1 GLU A 159       0.438  28.977 -20.870  1.00  1.15           O  
ATOM   2599  OE2 GLU A 159       0.627  30.315 -19.228  1.00  1.15           O  
ATOM   2600  H   GLU A 159      -1.047  25.393 -17.950  1.00  1.15           H  
ATOM   2601  HA  GLU A 159      -3.277  27.259 -18.632  1.00  1.15           H  
ATOM   2602 1HB  GLU A 159      -0.649  26.691 -20.036  1.00  1.15           H  
ATOM   2603 2HB  GLU A 159      -1.903  27.745 -20.682  1.00  1.15           H  
ATOM   2604 1HG  GLU A 159      -1.689  29.195 -18.667  1.00  1.15           H  
ATOM   2605 2HG  GLU A 159      -0.411  28.142 -18.065  1.00  1.15           H  
ATOM   2606  N   MET A 160      -3.141  24.285 -19.630  1.00  1.12           N  
ATOM   2607  CA  MET A 160      -3.689  23.239 -20.479  1.00  1.12           C  
ATOM   2608  C   MET A 160      -4.852  22.470 -19.884  1.00  1.12           C  
ATOM   2609  O   MET A 160      -5.699  21.977 -20.632  1.00  1.12           O  
ATOM   2610  CB  MET A 160      -2.586  22.262 -20.865  1.00  1.12           C  
ATOM   2611  CG  MET A 160      -1.581  22.841 -21.835  1.00  1.12           C  
ATOM   2612  SD  MET A 160      -0.407  21.640 -22.413  1.00  1.12           S  
ATOM   2613  CE  MET A 160       0.636  21.611 -21.015  1.00  1.12           C  
ATOM   2614  H   MET A 160      -2.709  24.013 -18.753  1.00  1.12           H  
ATOM   2615  HA  MET A 160      -4.052  23.706 -21.391  1.00  1.12           H  
ATOM   2616 1HB  MET A 160      -2.043  21.959 -19.967  1.00  1.12           H  
ATOM   2617 2HB  MET A 160      -3.021  21.366 -21.305  1.00  1.12           H  
ATOM   2618 1HG  MET A 160      -2.101  23.258 -22.697  1.00  1.12           H  
ATOM   2619 2HG  MET A 160      -1.030  23.647 -21.342  1.00  1.12           H  
ATOM   2620 1HE  MET A 160       1.445  20.913 -21.187  1.00  1.12           H  
ATOM   2621 2HE  MET A 160       1.042  22.607 -20.865  1.00  1.12           H  
ATOM   2622 3HE  MET A 160       0.064  21.316 -20.142  1.00  1.12           H  
ATOM   2623  N   VAL A 161      -4.900  22.342 -18.559  1.00  1.12           N  
ATOM   2624  CA  VAL A 161      -5.887  21.441 -17.992  1.00  1.12           C  
ATOM   2625  C   VAL A 161      -7.023  22.127 -17.233  1.00  1.12           C  
ATOM   2626  O   VAL A 161      -6.813  22.884 -16.283  1.00  1.12           O  
ATOM   2627  CB  VAL A 161      -5.201  20.472 -17.046  1.00  1.12           C  
ATOM   2628  CG1 VAL A 161      -6.200  19.493 -16.506  1.00  1.12           C  
ATOM   2629  CG2 VAL A 161      -4.064  19.830 -17.742  1.00  1.12           C  
ATOM   2630  H   VAL A 161      -4.199  22.779 -17.970  1.00  1.12           H  
ATOM   2631  HA  VAL A 161      -6.311  20.865 -18.801  1.00  1.12           H  
ATOM   2632  HB  VAL A 161      -4.812  21.023 -16.200  1.00  1.12           H  
ATOM   2633 1HG1 VAL A 161      -5.694  18.824 -15.822  1.00  1.12           H  
ATOM   2634 2HG1 VAL A 161      -7.000  20.016 -15.985  1.00  1.12           H  
ATOM   2635 3HG1 VAL A 161      -6.629  18.920 -17.331  1.00  1.12           H  
ATOM   2636 1HG2 VAL A 161      -3.568  19.175 -17.060  1.00  1.12           H  
ATOM   2637 2HG2 VAL A 161      -4.412  19.284 -18.591  1.00  1.12           H  
ATOM   2638 3HG2 VAL A 161      -3.367  20.599 -18.072  1.00  1.12           H  
ATOM   2639  N   GLU A 162      -8.234  21.816 -17.670  1.00  1.15           N  
ATOM   2640  CA  GLU A 162      -9.484  22.310 -17.112  1.00  1.15           C  
ATOM   2641  C   GLU A 162     -10.200  21.185 -16.385  1.00  1.15           C  
ATOM   2642  O   GLU A 162     -10.231  20.057 -16.880  1.00  1.15           O  
ATOM   2643  CB  GLU A 162     -10.388  22.858 -18.225  1.00  1.15           C  
ATOM   2644  CG  GLU A 162     -11.742  23.399 -17.752  1.00  1.15           C  
ATOM   2645  CD  GLU A 162     -12.574  23.968 -18.877  1.00  1.15           C  
ATOM   2646  OE1 GLU A 162     -12.093  24.003 -19.984  1.00  1.15           O  
ATOM   2647  OE2 GLU A 162     -13.687  24.367 -18.629  1.00  1.15           O  
ATOM   2648  H   GLU A 162      -8.280  21.176 -18.460  1.00  1.15           H  
ATOM   2649  HA  GLU A 162      -9.267  23.105 -16.397  1.00  1.15           H  
ATOM   2650 1HB  GLU A 162      -9.871  23.660 -18.750  1.00  1.15           H  
ATOM   2651 2HB  GLU A 162     -10.582  22.065 -18.952  1.00  1.15           H  
ATOM   2652 1HG  GLU A 162     -12.306  22.586 -17.291  1.00  1.15           H  
ATOM   2653 2HG  GLU A 162     -11.578  24.165 -16.996  1.00  1.15           H  
ATOM   2654  N   VAL A 163     -10.755  21.476 -15.215  1.00  1.25           N  
ATOM   2655  CA  VAL A 163     -11.495  20.452 -14.494  1.00  1.25           C  
ATOM   2656  C   VAL A 163     -12.954  20.884 -14.340  1.00  1.25           C  
ATOM   2657  O   VAL A 163     -13.239  21.977 -13.845  1.00  1.25           O  
ATOM   2658  CB  VAL A 163     -10.870  20.201 -13.106  1.00  1.25           C  
ATOM   2659  CG1 VAL A 163     -11.663  19.130 -12.391  1.00  1.25           C  
ATOM   2660  CG2 VAL A 163      -9.391  19.792 -13.248  1.00  1.25           C  
ATOM   2661  H   VAL A 163     -10.685  22.412 -14.842  1.00  1.25           H  
ATOM   2662  HA  VAL A 163     -11.471  19.524 -15.061  1.00  1.25           H  
ATOM   2663  HB  VAL A 163     -10.940  21.111 -12.512  1.00  1.25           H  
ATOM   2664 1HG1 VAL A 163     -11.242  18.961 -11.402  1.00  1.25           H  
ATOM   2665 2HG1 VAL A 163     -12.696  19.450 -12.297  1.00  1.25           H  
ATOM   2666 3HG1 VAL A 163     -11.624  18.203 -12.971  1.00  1.25           H  
ATOM   2667 1HG2 VAL A 163      -8.961  19.624 -12.261  1.00  1.25           H  
ATOM   2668 2HG2 VAL A 163      -9.325  18.891 -13.822  1.00  1.25           H  
ATOM   2669 3HG2 VAL A 163      -8.832  20.582 -13.751  1.00  1.25           H  
ATOM   2670  N   ILE A 164     -13.864  20.018 -14.773  1.00  1.41           N  
ATOM   2671  CA  ILE A 164     -15.301  20.263 -14.710  1.00  1.41           C  
ATOM   2672  C   ILE A 164     -15.958  19.412 -13.648  1.00  1.41           C  
ATOM   2673  O   ILE A 164     -15.801  18.191 -13.657  1.00  1.41           O  
ATOM   2674  CB  ILE A 164     -15.988  19.945 -16.050  1.00  1.41           C  
ATOM   2675  CG1 ILE A 164     -15.460  20.841 -17.153  1.00  1.41           C  
ATOM   2676  CG2 ILE A 164     -17.502  20.035 -15.920  1.00  1.41           C  
ATOM   2677  CD1 ILE A 164     -15.984  20.454 -18.508  1.00  1.41           C  
ATOM   2678  H   ILE A 164     -13.532  19.139 -15.169  1.00  1.41           H  
ATOM   2679  HA  ILE A 164     -15.468  21.312 -14.466  1.00  1.41           H  
ATOM   2680  HB  ILE A 164     -15.729  18.926 -16.335  1.00  1.41           H  
ATOM   2681 1HG1 ILE A 164     -15.730  21.877 -16.948  1.00  1.41           H  
ATOM   2682 2HG1 ILE A 164     -14.371  20.768 -17.174  1.00  1.41           H  
ATOM   2683 1HG2 ILE A 164     -17.958  19.775 -16.871  1.00  1.41           H  
ATOM   2684 2HG2 ILE A 164     -17.845  19.340 -15.152  1.00  1.41           H  
ATOM   2685 3HG2 ILE A 164     -17.785  21.050 -15.642  1.00  1.41           H  
ATOM   2686 1HD1 ILE A 164     -15.559  21.120 -19.263  1.00  1.41           H  
ATOM   2687 2HD1 ILE A 164     -15.708  19.431 -18.723  1.00  1.41           H  
ATOM   2688 3HD1 ILE A 164     -17.067  20.540 -18.516  1.00  1.41           H  
ATOM   2689  N   ILE A 165     -16.677  20.047 -12.723  1.00  1.64           N  
ATOM   2690  CA  ILE A 165     -17.326  19.284 -11.667  1.00  1.64           C  
ATOM   2691  C   ILE A 165     -18.839  19.299 -11.869  1.00  1.64           C  
ATOM   2692  O   ILE A 165     -19.427  20.371 -12.038  1.00  1.64           O  
ATOM   2693  CB  ILE A 165     -17.027  19.853 -10.278  1.00  1.64           C  
ATOM   2694  CG1 ILE A 165     -15.535  20.065 -10.103  1.00  1.64           C  
ATOM   2695  CG2 ILE A 165     -17.520  18.838  -9.225  1.00  1.64           C  
ATOM   2696  CD1 ILE A 165     -14.739  18.832 -10.260  1.00  1.64           C  
ATOM   2697  H   ILE A 165     -16.771  21.052 -12.755  1.00  1.64           H  
ATOM   2698  HA  ILE A 165     -16.971  18.264 -11.704  1.00  1.64           H  
ATOM   2699  HB  ILE A 165     -17.537  20.807 -10.141  1.00  1.64           H  
ATOM   2700 1HG1 ILE A 165     -15.188  20.794 -10.835  1.00  1.64           H  
ATOM   2701 2HG1 ILE A 165     -15.368  20.469  -9.111  1.00  1.64           H  
ATOM   2702 1HG2 ILE A 165     -17.318  19.223  -8.224  1.00  1.64           H  
ATOM   2703 2HG2 ILE A 165     -18.583  18.677  -9.334  1.00  1.64           H  
ATOM   2704 3HG2 ILE A 165     -17.000  17.887  -9.365  1.00  1.64           H  
ATOM   2705 1HD1 ILE A 165     -13.695  19.046 -10.129  1.00  1.64           H  
ATOM   2706 2HD1 ILE A 165     -15.055  18.089  -9.526  1.00  1.64           H  
ATOM   2707 3HD1 ILE A 165     -14.894  18.458 -11.247  1.00  1.64           H  
ATOM   2708  N   GLU A 166     -19.473  18.130 -11.859  1.00  1.93           N  
ATOM   2709  CA  GLU A 166     -20.929  18.100 -12.022  1.00  1.93           C  
ATOM   2710  C   GLU A 166     -21.632  17.968 -10.674  1.00  1.93           C  
ATOM   2711  O   GLU A 166     -21.634  16.893 -10.058  1.00  1.93           O  
ATOM   2712  CB  GLU A 166     -21.362  16.968 -12.953  1.00  1.93           C  
ATOM   2713  CG  GLU A 166     -22.854  16.901 -13.237  1.00  1.93           C  
ATOM   2714  CD  GLU A 166     -23.241  15.719 -14.110  1.00  1.93           C  
ATOM   2715  OE1 GLU A 166     -22.386  14.915 -14.408  1.00  1.93           O  
ATOM   2716  OE2 GLU A 166     -24.389  15.627 -14.476  1.00  1.93           O  
ATOM   2717  H   GLU A 166     -18.924  17.277 -11.733  1.00  1.93           H  
ATOM   2718  HA  GLU A 166     -21.248  19.041 -12.469  1.00  1.93           H  
ATOM   2719 1HB  GLU A 166     -20.842  17.062 -13.883  1.00  1.93           H  
ATOM   2720 2HB  GLU A 166     -21.102  16.035 -12.533  1.00  1.93           H  
ATOM   2721 1HG  GLU A 166     -23.389  16.834 -12.289  1.00  1.93           H  
ATOM   2722 2HG  GLU A 166     -23.159  17.825 -13.727  1.00  1.93           H  
ATOM   2723  N   GLU A 167     -22.229  19.070 -10.221  1.00  2.24           N  
ATOM   2724  CA  GLU A 167     -22.876  19.125  -8.915  1.00  2.24           C  
ATOM   2725  C   GLU A 167     -24.366  19.387  -9.078  1.00  2.24           C  
ATOM   2726  O   GLU A 167     -25.082  19.540  -8.087  1.00  2.24           O  
ATOM   2727  OXT GLU A 167     -24.767  19.764 -10.177  1.00  2.24           O  
ATOM   2728  CB  GLU A 167     -22.257  20.224  -8.034  1.00  2.24           C  
ATOM   2729  CG  GLU A 167     -20.771  20.045  -7.715  1.00  2.24           C  
ATOM   2730  CD  GLU A 167     -20.211  21.115  -6.782  1.00  2.24           C  
ATOM   2731  OE1 GLU A 167     -20.943  22.001  -6.414  1.00  2.24           O  
ATOM   2732  OE2 GLU A 167     -19.059  21.023  -6.421  1.00  2.24           O  
ATOM   2733  H   GLU A 167     -22.195  19.904 -10.794  1.00  2.24           H  
ATOM   2734  HA  GLU A 167     -22.753  18.163  -8.419  1.00  2.24           H  
ATOM   2735 1HB  GLU A 167     -22.378  21.191  -8.523  1.00  2.24           H  
ATOM   2736 2HB  GLU A 167     -22.792  20.270  -7.084  1.00  2.24           H  
ATOM   2737 1HG  GLU A 167     -20.600  19.066  -7.284  1.00  2.24           H  
ATOM   2738 2HG  GLU A 167     -20.234  20.096  -8.655  1.00  2.24           H  
TER    2739
ENDMDL

