REMARK ID 617754 DOMAINID 611883 MODEL 1 2024-05-18_00000166_2_19
MODEL     1
ATOM      1  N   GLU A   1       0.544  -0.941   1.193  1.00  1.27           N  
ATOM      2  CA  GLU A   1       1.665  -0.583   2.052  1.00  1.27           C  
ATOM      3  C   GLU A   1       2.053   0.869   1.859  1.00  1.27           C  
ATOM      4  O   GLU A   1       1.927   1.683   2.775  1.00  1.27           O  
ATOM      5  CB  GLU A   1       2.886  -1.469   1.779  1.00  1.27           C  
ATOM      6  CG  GLU A   1       4.070  -1.190   2.717  1.00  1.27           C  
ATOM      7  CD  GLU A   1       5.257  -2.088   2.483  1.00  1.27           C  
ATOM      8  OE1 GLU A   1       5.241  -2.860   1.554  1.00  1.27           O  
ATOM      9  OE2 GLU A   1       6.168  -2.026   3.272  1.00  1.27           O  
ATOM     10 1H   GLU A   1       0.875  -1.449   0.387  1.00  1.27           H  
ATOM     11 2H   GLU A   1      -0.105  -1.515   1.711  1.00  1.27           H  
ATOM     12 3H   GLU A   1       0.075  -0.096   0.892  1.00  1.27           H  
ATOM     13  HA  GLU A   1       1.361  -0.719   3.091  1.00  1.27           H  
ATOM     14 1HB  GLU A   1       2.608  -2.516   1.894  1.00  1.27           H  
ATOM     15 2HB  GLU A   1       3.225  -1.331   0.753  1.00  1.27           H  
ATOM     16 1HG  GLU A   1       4.386  -0.154   2.583  1.00  1.27           H  
ATOM     17 2HG  GLU A   1       3.735  -1.303   3.746  1.00  1.27           H  
ATOM     18  N   VAL A   2       2.544   1.191   0.666  1.00  1.10           N  
ATOM     19  CA  VAL A   2       2.978   2.547   0.373  1.00  1.10           C  
ATOM     20  C   VAL A   2       1.834   3.444  -0.043  1.00  1.10           C  
ATOM     21  O   VAL A   2       1.025   3.086  -0.904  1.00  1.10           O  
ATOM     22  CB  VAL A   2       4.066   2.556  -0.707  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       4.447   3.997  -1.105  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       5.263   1.840  -0.183  1.00  1.10           C  
ATOM     25  H   VAL A   2       2.642   0.494  -0.056  1.00  1.10           H  
ATOM     26  HA  VAL A   2       3.418   2.950   1.275  1.00  1.10           H  
ATOM     27  HB  VAL A   2       3.704   2.063  -1.577  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       5.221   3.964  -1.869  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       3.575   4.518  -1.501  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       4.821   4.529  -0.227  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       6.008   1.846  -0.949  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       5.635   2.358   0.703  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       5.006   0.813   0.075  1.00  1.10           H  
ATOM     34  N   GLN A   3       1.771   4.604   0.592  1.00  0.94           N  
ATOM     35  CA  GLN A   3       0.744   5.596   0.302  1.00  0.94           C  
ATOM     36  C   GLN A   3       1.356   6.966   0.129  1.00  0.94           C  
ATOM     37  O   GLN A   3       2.204   7.383   0.921  1.00  0.94           O  
ATOM     38  CB  GLN A   3      -0.308   5.658   1.415  1.00  0.94           C  
ATOM     39  CG  GLN A   3      -1.428   6.671   1.148  1.00  0.94           C  
ATOM     40  CD  GLN A   3      -2.496   6.677   2.221  1.00  0.94           C  
ATOM     41  OE1 GLN A   3      -2.255   6.280   3.365  1.00  0.94           O  
ATOM     42  NE2 GLN A   3      -3.691   7.130   1.860  1.00  0.94           N  
ATOM     43  H   GLN A   3       2.485   4.785   1.300  1.00  0.94           H  
ATOM     44  HA  GLN A   3       0.253   5.327  -0.633  1.00  0.94           H  
ATOM     45 1HB  GLN A   3      -0.759   4.673   1.544  1.00  0.94           H  
ATOM     46 2HB  GLN A   3       0.175   5.923   2.356  1.00  0.94           H  
ATOM     47 1HG  GLN A   3      -0.998   7.673   1.104  1.00  0.94           H  
ATOM     48 2HG  GLN A   3      -1.900   6.432   0.196  1.00  0.94           H  
ATOM     49 1HE2 GLN A   3      -4.438   7.157   2.525  1.00  0.94           H  
ATOM     50 2HE2 GLN A   3      -3.844   7.444   0.922  1.00  0.94           H  
ATOM     51  N   LEU A   4       0.938   7.662  -0.921  1.00  0.81           N  
ATOM     52  CA  LEU A   4       1.445   9.001  -1.171  1.00  0.81           C  
ATOM     53  C   LEU A   4       0.354  10.047  -0.932  1.00  0.81           C  
ATOM     54  O   LEU A   4      -0.794   9.861  -1.352  1.00  0.81           O  
ATOM     55  CB  LEU A   4       1.923   9.091  -2.614  1.00  0.81           C  
ATOM     56  CG  LEU A   4       2.949   8.076  -3.056  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       3.231   8.309  -4.505  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       4.179   8.192  -2.223  1.00  0.81           C  
ATOM     59  H   LEU A   4       0.256   7.260  -1.549  1.00  0.81           H  
ATOM     60  HA  LEU A   4       2.276   9.201  -0.501  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       1.085   8.953  -3.245  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       2.329  10.087  -2.789  1.00  0.81           H  
ATOM     63  HG  LEU A   4       2.538   7.071  -2.952  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       3.927   7.593  -4.861  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4       2.324   8.213  -5.066  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       3.633   9.307  -4.645  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       4.906   7.456  -2.545  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       4.598   9.196  -2.328  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       3.919   8.014  -1.184  1.00  0.81           H  
ATOM     70  N   VAL A   5       0.721  11.147  -0.277  1.00  0.72           N  
ATOM     71  CA  VAL A   5      -0.203  12.246   0.006  1.00  0.72           C  
ATOM     72  C   VAL A   5       0.371  13.570  -0.473  1.00  0.72           C  
ATOM     73  O   VAL A   5       1.505  13.917  -0.140  1.00  0.72           O  
ATOM     74  CB  VAL A   5      -0.509  12.320   1.509  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      -1.444  13.491   1.791  1.00  0.72           C  
ATOM     76  CG2 VAL A   5      -1.127  10.989   1.981  1.00  0.72           C  
ATOM     77  H   VAL A   5       1.687  11.211   0.048  1.00  0.72           H  
ATOM     78  HA  VAL A   5      -1.136  12.064  -0.528  1.00  0.72           H  
ATOM     79  HB  VAL A   5       0.418  12.503   2.054  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5      -1.644  13.546   2.860  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      -0.982  14.423   1.465  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      -2.381  13.345   1.255  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5      -1.335  11.043   3.048  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5      -2.057  10.805   1.440  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5      -0.435  10.170   1.796  1.00  0.72           H  
ATOM     86  N   GLU A   6      -0.415  14.325  -1.238  1.00  0.67           N  
ATOM     87  CA  GLU A   6       0.087  15.573  -1.794  1.00  0.67           C  
ATOM     88  C   GLU A   6      -0.633  16.823  -1.296  1.00  0.67           C  
ATOM     89  O   GLU A   6      -1.817  16.786  -0.949  1.00  0.67           O  
ATOM     90  CB  GLU A   6      -0.004  15.518  -3.310  1.00  0.67           C  
ATOM     91  CG  GLU A   6       0.768  14.433  -3.906  1.00  0.67           C  
ATOM     92  CD  GLU A   6       0.627  14.425  -5.316  1.00  0.67           C  
ATOM     93  OE1 GLU A   6       0.687  15.468  -5.915  1.00  0.67           O  
ATOM     94  OE2 GLU A   6       0.431  13.361  -5.841  1.00  0.67           O  
ATOM     95  H   GLU A   6      -1.351  14.017  -1.462  1.00  0.67           H  
ATOM     96  HA  GLU A   6       1.126  15.655  -1.523  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      -1.043  15.409  -3.610  1.00  0.67           H  
ATOM     98 2HB  GLU A   6       0.363  16.457  -3.728  1.00  0.67           H  
ATOM     99 1HG  GLU A   6       1.814  14.561  -3.651  1.00  0.67           H  
ATOM    100 2HG  GLU A   6       0.434  13.477  -3.506  1.00  0.67           H  
ATOM    101  N   SER A   7       0.099  17.941  -1.311  1.00  0.64           N  
ATOM    102  CA  SER A   7      -0.432  19.249  -0.940  1.00  0.64           C  
ATOM    103  C   SER A   7       0.303  20.432  -1.594  1.00  0.64           C  
ATOM    104  O   SER A   7       1.391  20.280  -2.154  1.00  0.64           O  
ATOM    105  CB  SER A   7      -0.357  19.384   0.563  1.00  0.64           C  
ATOM    106  OG  SER A   7       0.976  19.416   1.004  1.00  0.64           O  
ATOM    107  H   SER A   7       1.085  17.842  -1.542  1.00  0.64           H  
ATOM    108  HA  SER A   7      -1.477  19.285  -1.249  1.00  0.64           H  
ATOM    109 1HB  SER A   7      -0.866  20.294   0.874  1.00  0.64           H  
ATOM    110 2HB  SER A   7      -0.875  18.546   1.028  1.00  0.64           H  
ATOM    111  HG  SER A   7       1.378  18.589   0.703  1.00  0.64           H  
ATOM    112  N   GLY A   8      -0.286  21.638  -1.490  1.00  0.63           N  
ATOM    113  CA  GLY A   8       0.361  22.859  -2.011  1.00  0.63           C  
ATOM    114  C   GLY A   8      -0.251  23.458  -3.289  1.00  0.63           C  
ATOM    115  O   GLY A   8       0.346  24.329  -3.915  1.00  0.63           O  
ATOM    116  H   GLY A   8      -1.179  21.713  -1.025  1.00  0.63           H  
ATOM    117 1HA  GLY A   8       0.342  23.618  -1.229  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       1.414  22.651  -2.193  1.00  0.63           H  
ATOM    119  N   GLY A   9      -1.435  23.013  -3.680  1.00  0.62           N  
ATOM    120  CA  GLY A   9      -2.063  23.551  -4.889  1.00  0.62           C  
ATOM    121  C   GLY A   9      -2.836  24.829  -4.626  1.00  0.62           C  
ATOM    122  O   GLY A   9      -2.615  25.511  -3.622  1.00  0.62           O  
ATOM    123  H   GLY A   9      -1.902  22.293  -3.152  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      -1.305  23.727  -5.649  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      -2.755  22.826  -5.301  1.00  0.62           H  
ATOM    126  N   GLY A  10      -3.753  25.148  -5.533  1.00  0.62           N  
ATOM    127  CA  GLY A  10      -4.531  26.378  -5.433  1.00  0.62           C  
ATOM    128  C   GLY A  10      -4.220  27.363  -6.555  1.00  0.62           C  
ATOM    129  O   GLY A  10      -3.558  27.017  -7.538  1.00  0.62           O  
ATOM    130  H   GLY A  10      -3.902  24.512  -6.318  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      -5.592  26.131  -5.452  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      -4.338  26.852  -4.472  1.00  0.62           H  
ATOM    133  N   LEU A  11      -4.754  28.575  -6.419  1.00  0.61           N  
ATOM    134  CA  LEU A  11      -4.644  29.609  -7.444  1.00  0.61           C  
ATOM    135  C   LEU A  11      -3.484  30.575  -7.245  1.00  0.61           C  
ATOM    136  O   LEU A  11      -3.355  31.212  -6.195  1.00  0.61           O  
ATOM    137  CB  LEU A  11      -5.942  30.420  -7.508  1.00  0.61           C  
ATOM    138  CG  LEU A  11      -5.936  31.611  -8.503  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      -5.806  31.096  -9.915  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      -7.215  32.407  -8.344  1.00  0.61           C  
ATOM    141  H   LEU A  11      -5.267  28.786  -5.574  1.00  0.61           H  
ATOM    142  HA  LEU A  11      -4.500  29.116  -8.404  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      -6.753  29.755  -7.795  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      -6.154  30.817  -6.516  1.00  0.61           H  
ATOM    145  HG  LEU A  11      -5.079  32.254  -8.300  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      -5.792  31.929 -10.605  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      -4.890  30.546 -10.013  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      -6.647  30.453 -10.140  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      -7.206  33.245  -9.043  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      -8.071  31.767  -8.556  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      -7.285  32.783  -7.324  1.00  0.61           H  
ATOM    152  N   VAL A  12      -2.660  30.679  -8.277  1.00  0.61           N  
ATOM    153  CA  VAL A  12      -1.516  31.575  -8.315  1.00  0.61           C  
ATOM    154  C   VAL A  12      -1.589  32.442  -9.565  1.00  0.61           C  
ATOM    155  O   VAL A  12      -2.376  32.162 -10.472  1.00  0.61           O  
ATOM    156  CB  VAL A  12      -0.203  30.788  -8.312  1.00  0.61           C  
ATOM    157  CG1 VAL A  12      -0.077  29.962  -7.069  1.00  0.61           C  
ATOM    158  CG2 VAL A  12      -0.167  29.925  -9.508  1.00  0.61           C  
ATOM    159  H   VAL A  12      -2.844  30.087  -9.090  1.00  0.61           H  
ATOM    160  HA  VAL A  12      -1.542  32.221  -7.437  1.00  0.61           H  
ATOM    161  HB  VAL A  12       0.634  31.486  -8.325  1.00  0.61           H  
ATOM    162 1HG1 VAL A  12       0.872  29.442  -7.097  1.00  0.61           H  
ATOM    163 2HG1 VAL A  12      -0.107  30.615  -6.196  1.00  0.61           H  
ATOM    164 3HG1 VAL A  12      -0.894  29.242  -7.014  1.00  0.61           H  
ATOM    165 1HG2 VAL A  12       0.743  29.384  -9.503  1.00  0.61           H  
ATOM    166 2HG2 VAL A  12      -1.002  29.228  -9.483  1.00  0.61           H  
ATOM    167 3HG2 VAL A  12      -0.230  30.547 -10.402  1.00  0.61           H  
ATOM    168  N   GLN A  13      -0.799  33.502  -9.610  1.00  0.60           N  
ATOM    169  CA  GLN A  13      -0.823  34.346 -10.792  1.00  0.60           C  
ATOM    170  C   GLN A  13       0.350  34.046 -11.709  1.00  0.60           C  
ATOM    171  O   GLN A  13       1.368  33.498 -11.284  1.00  0.60           O  
ATOM    172  CB  GLN A  13      -0.832  35.826 -10.404  1.00  0.60           C  
ATOM    173  CG  GLN A  13      -2.011  36.236  -9.517  1.00  0.60           C  
ATOM    174  CD  GLN A  13      -3.387  36.082 -10.191  1.00  0.60           C  
ATOM    175  OE1 GLN A  13      -3.663  36.676 -11.240  1.00  0.60           O  
ATOM    176  NE2 GLN A  13      -4.258  35.286  -9.572  1.00  0.60           N  
ATOM    177  H   GLN A  13      -0.175  33.714  -8.837  1.00  0.60           H  
ATOM    178  HA  GLN A  13      -1.737  34.143 -11.344  1.00  0.60           H  
ATOM    179 1HB  GLN A  13       0.094  36.070  -9.884  1.00  0.60           H  
ATOM    180 2HB  GLN A  13      -0.867  36.432 -11.311  1.00  0.60           H  
ATOM    181 1HG  GLN A  13      -2.002  35.613  -8.623  1.00  0.60           H  
ATOM    182 2HG  GLN A  13      -1.887  37.283  -9.240  1.00  0.60           H  
ATOM    183 1HE2 GLN A  13      -5.172  35.140  -9.960  1.00  0.60           H  
ATOM    184 2HE2 GLN A  13      -4.003  34.827  -8.724  1.00  0.60           H  
ATOM    185  N   THR A  14       0.197  34.418 -12.958  1.00  0.59           N  
ATOM    186  CA  THR A  14       1.228  34.246 -13.955  1.00  0.59           C  
ATOM    187  C   THR A  14       2.510  34.945 -13.530  1.00  0.59           C  
ATOM    188  O   THR A  14       2.500  36.105 -13.114  1.00  0.59           O  
ATOM    189  CB  THR A  14       0.730  34.779 -15.298  1.00  0.59           C  
ATOM    190  OG1 THR A  14      -0.472  34.080 -15.643  1.00  0.59           O  
ATOM    191  CG2 THR A  14       1.762  34.588 -16.384  1.00  0.59           C  
ATOM    192  H   THR A  14      -0.696  34.811 -13.233  1.00  0.59           H  
ATOM    193  HA  THR A  14       1.437  33.183 -14.059  1.00  0.59           H  
ATOM    194  HB  THR A  14       0.511  35.838 -15.202  1.00  0.59           H  
ATOM    195  HG1 THR A  14      -1.137  34.223 -14.927  1.00  0.59           H  
ATOM    196 1HG2 THR A  14       1.374  34.970 -17.325  1.00  0.59           H  
ATOM    197 2HG2 THR A  14       2.672  35.124 -16.123  1.00  0.59           H  
ATOM    198 3HG2 THR A  14       1.986  33.545 -16.485  1.00  0.59           H  
ATOM    199  N   GLY A  15       3.609  34.208 -13.617  1.00  0.58           N  
ATOM    200  CA  GLY A  15       4.941  34.654 -13.248  1.00  0.58           C  
ATOM    201  C   GLY A  15       5.307  34.274 -11.808  1.00  0.58           C  
ATOM    202  O   GLY A  15       6.483  34.312 -11.434  1.00  0.58           O  
ATOM    203  H   GLY A  15       3.516  33.271 -13.993  1.00  0.58           H  
ATOM    204 1HA  GLY A  15       5.660  34.226 -13.942  1.00  0.58           H  
ATOM    205 2HA  GLY A  15       4.997  35.735 -13.362  1.00  0.58           H  
ATOM    206  N   ASP A  16       4.311  33.868 -11.020  1.00  0.57           N  
ATOM    207  CA  ASP A  16       4.495  33.502  -9.621  1.00  0.57           C  
ATOM    208  C   ASP A  16       5.067  32.105  -9.454  1.00  0.57           C  
ATOM    209  O   ASP A  16       5.252  31.353 -10.420  1.00  0.57           O  
ATOM    210  CB  ASP A  16       3.161  33.625  -8.865  1.00  0.57           C  
ATOM    211  CG  ASP A  16       3.252  33.839  -7.322  1.00  0.57           C  
ATOM    212  OD1 ASP A  16       4.343  33.790  -6.788  1.00  0.57           O  
ATOM    213  OD2 ASP A  16       2.225  34.058  -6.712  1.00  0.57           O  
ATOM    214  H   ASP A  16       3.356  33.835 -11.381  1.00  0.57           H  
ATOM    215  HA  ASP A  16       5.198  34.207  -9.177  1.00  0.57           H  
ATOM    216 1HB  ASP A  16       2.602  34.462  -9.284  1.00  0.57           H  
ATOM    217 2HB  ASP A  16       2.573  32.727  -9.055  1.00  0.57           H  
ATOM    218  N   SER A  17       5.403  31.790  -8.210  1.00  0.57           N  
ATOM    219  CA  SER A  17       5.924  30.486  -7.846  1.00  0.57           C  
ATOM    220  C   SER A  17       4.931  29.639  -7.052  1.00  0.57           C  
ATOM    221  O   SER A  17       3.978  30.144  -6.457  1.00  0.57           O  
ATOM    222  CB  SER A  17       7.190  30.661  -7.040  1.00  0.57           C  
ATOM    223  OG  SER A  17       6.919  31.306  -5.815  1.00  0.57           O  
ATOM    224  H   SER A  17       5.245  32.492  -7.487  1.00  0.57           H  
ATOM    225  HA  SER A  17       6.154  29.959  -8.767  1.00  0.57           H  
ATOM    226 1HB  SER A  17       7.645  29.685  -6.855  1.00  0.57           H  
ATOM    227 2HB  SER A  17       7.902  31.248  -7.617  1.00  0.57           H  
ATOM    228  HG  SER A  17       6.325  32.046  -6.025  1.00  0.57           H  
ATOM    229  N   LEU A  18       5.186  28.338  -7.025  1.00  0.57           N  
ATOM    230  CA  LEU A  18       4.385  27.398  -6.245  1.00  0.57           C  
ATOM    231  C   LEU A  18       5.201  26.194  -5.772  1.00  0.57           C  
ATOM    232  O   LEU A  18       6.087  25.715  -6.476  1.00  0.57           O  
ATOM    233  CB  LEU A  18       3.159  26.953  -7.051  1.00  0.57           C  
ATOM    234  CG  LEU A  18       2.197  26.001  -6.352  1.00  0.57           C  
ATOM    235  CD1 LEU A  18       0.816  26.272  -6.796  1.00  0.57           C  
ATOM    236  CD2 LEU A  18       2.530  24.622  -6.719  1.00  0.57           C  
ATOM    237  H   LEU A  18       5.977  28.011  -7.578  1.00  0.57           H  
ATOM    238  HA  LEU A  18       4.023  27.920  -5.359  1.00  0.57           H  
ATOM    239 1HB  LEU A  18       2.599  27.834  -7.345  1.00  0.57           H  
ATOM    240 2HB  LEU A  18       3.493  26.459  -7.942  1.00  0.57           H  
ATOM    241  HG  LEU A  18       2.256  26.126  -5.271  1.00  0.57           H  
ATOM    242 1HD1 LEU A  18       0.131  25.576  -6.313  1.00  0.57           H  
ATOM    243 2HD1 LEU A  18       0.541  27.271  -6.537  1.00  0.57           H  
ATOM    244 3HD1 LEU A  18       0.789  26.145  -7.852  1.00  0.57           H  
ATOM    245 1HD2 LEU A  18       1.831  23.984  -6.219  1.00  0.57           H  
ATOM    246 2HD2 LEU A  18       2.436  24.500  -7.787  1.00  0.57           H  
ATOM    247 3HD2 LEU A  18       3.537  24.378  -6.414  1.00  0.57           H  
ATOM    248  N   ARG A  19       4.958  25.721  -4.552  1.00  0.57           N  
ATOM    249  CA  ARG A  19       5.658  24.511  -4.127  1.00  0.57           C  
ATOM    250  C   ARG A  19       4.686  23.394  -3.754  1.00  0.57           C  
ATOM    251  O   ARG A  19       3.822  23.577  -2.894  1.00  0.57           O  
ATOM    252  CB  ARG A  19       6.574  24.784  -2.939  1.00  0.57           C  
ATOM    253  CG  ARG A  19       7.377  23.555  -2.478  1.00  0.57           C  
ATOM    254  CD  ARG A  19       8.258  23.840  -1.304  1.00  0.57           C  
ATOM    255  NE  ARG A  19       9.366  24.757  -1.601  1.00  0.57           N  
ATOM    256  CZ  ARG A  19      10.220  25.236  -0.671  1.00  0.57           C  
ATOM    257  NH1 ARG A  19      10.101  24.883   0.593  1.00  0.57           N  
ATOM    258  NH2 ARG A  19      11.175  26.063  -1.046  1.00  0.57           N  
ATOM    259  H   ARG A  19       4.262  26.152  -3.958  1.00  0.57           H  
ATOM    260  HA  ARG A  19       6.268  24.147  -4.947  1.00  0.57           H  
ATOM    261 1HB  ARG A  19       7.293  25.561  -3.206  1.00  0.57           H  
ATOM    262 2HB  ARG A  19       5.991  25.143  -2.094  1.00  0.57           H  
ATOM    263 1HG  ARG A  19       6.689  22.756  -2.198  1.00  0.57           H  
ATOM    264 2HG  ARG A  19       8.004  23.209  -3.304  1.00  0.57           H  
ATOM    265 1HD  ARG A  19       7.659  24.281  -0.510  1.00  0.57           H  
ATOM    266 2HD  ARG A  19       8.686  22.906  -0.950  1.00  0.57           H  
ATOM    267  HE  ARG A  19       9.523  25.078  -2.569  1.00  0.57           H  
ATOM    268 1HH1 ARG A  19       9.366  24.250   0.872  1.00  0.57           H  
ATOM    269 2HH1 ARG A  19      10.744  25.247   1.279  1.00  0.57           H  
ATOM    270 1HH2 ARG A  19      11.231  26.319  -2.039  1.00  0.57           H  
ATOM    271 2HH2 ARG A  19      11.825  26.436  -0.375  1.00  0.57           H  
ATOM    272  N   LEU A  20       4.850  22.238  -4.395  1.00  0.58           N  
ATOM    273  CA  LEU A  20       4.044  21.059  -4.105  1.00  0.58           C  
ATOM    274  C   LEU A  20       4.847  20.134  -3.208  1.00  0.58           C  
ATOM    275  O   LEU A  20       6.075  20.047  -3.325  1.00  0.58           O  
ATOM    276  CB  LEU A  20       3.610  20.308  -5.379  1.00  0.58           C  
ATOM    277  CG  LEU A  20       2.741  21.057  -6.360  1.00  0.58           C  
ATOM    278  CD1 LEU A  20       2.506  20.225  -7.593  1.00  0.58           C  
ATOM    279  CD2 LEU A  20       1.432  21.349  -5.689  1.00  0.58           C  
ATOM    280  H   LEU A  20       5.578  22.168  -5.102  1.00  0.58           H  
ATOM    281  HA  LEU A  20       3.147  21.369  -3.570  1.00  0.58           H  
ATOM    282 1HB  LEU A  20       4.498  19.982  -5.905  1.00  0.58           H  
ATOM    283 2HB  LEU A  20       3.052  19.427  -5.067  1.00  0.58           H  
ATOM    284  HG  LEU A  20       3.231  21.964  -6.657  1.00  0.58           H  
ATOM    285 1HD1 LEU A  20       1.874  20.783  -8.285  1.00  0.58           H  
ATOM    286 2HD1 LEU A  20       3.453  20.002  -8.067  1.00  0.58           H  
ATOM    287 3HD1 LEU A  20       2.012  19.298  -7.311  1.00  0.58           H  
ATOM    288 1HD2 LEU A  20       0.769  21.886  -6.366  1.00  0.58           H  
ATOM    289 2HD2 LEU A  20       0.971  20.409  -5.399  1.00  0.58           H  
ATOM    290 3HD2 LEU A  20       1.617  21.950  -4.802  1.00  0.58           H  
ATOM    291  N   SER A  21       4.154  19.410  -2.348  1.00  0.61           N  
ATOM    292  CA  SER A  21       4.804  18.480  -1.435  1.00  0.61           C  
ATOM    293  C   SER A  21       4.114  17.138  -1.373  1.00  0.61           C  
ATOM    294  O   SER A  21       2.906  17.057  -1.160  1.00  0.61           O  
ATOM    295  CB  SER A  21       4.826  19.080  -0.050  1.00  0.61           C  
ATOM    296  OG  SER A  21       5.346  18.189   0.878  1.00  0.61           O  
ATOM    297  H   SER A  21       3.145  19.553  -2.300  1.00  0.61           H  
ATOM    298  HA  SER A  21       5.829  18.316  -1.770  1.00  0.61           H  
ATOM    299 1HB  SER A  21       5.424  19.984  -0.065  1.00  0.61           H  
ATOM    300 2HB  SER A  21       3.814  19.366   0.239  1.00  0.61           H  
ATOM    301  HG  SER A  21       6.117  17.792   0.459  1.00  0.61           H  
ATOM    302  N   CYS A  22       4.897  16.088  -1.608  1.00  0.66           N  
ATOM    303  CA  CYS A  22       4.440  14.706  -1.611  1.00  0.66           C  
ATOM    304  C   CYS A  22       5.064  13.880  -0.501  1.00  0.66           C  
ATOM    305  O   CYS A  22       6.265  13.603  -0.509  1.00  0.66           O  
ATOM    306  CB  CYS A  22       4.762  14.061  -2.943  1.00  0.66           C  
ATOM    307  SG  CYS A  22       4.385  12.315  -3.074  1.00  0.66           S  
ATOM    308  H   CYS A  22       5.880  16.262  -1.793  1.00  0.66           H  
ATOM    309  HA  CYS A  22       3.361  14.702  -1.481  1.00  0.66           H  
ATOM    310 1HB  CYS A  22       4.200  14.573  -3.707  1.00  0.66           H  
ATOM    311 2HB  CYS A  22       5.793  14.204  -3.162  1.00  0.66           H  
ATOM    312  N   ALA A  23       4.245  13.518   0.468  1.00  0.74           N  
ATOM    313  CA  ALA A  23       4.712  12.761   1.607  1.00  0.74           C  
ATOM    314  C   ALA A  23       4.443  11.303   1.358  1.00  0.74           C  
ATOM    315  O   ALA A  23       3.425  10.953   0.756  1.00  0.74           O  
ATOM    316  CB  ALA A  23       4.027  13.217   2.874  1.00  0.74           C  
ATOM    317  H   ALA A  23       3.259  13.763   0.394  1.00  0.74           H  
ATOM    318  HA  ALA A  23       5.785  12.903   1.712  1.00  0.74           H  
ATOM    319 1HB  ALA A  23       4.404  12.630   3.713  1.00  0.74           H  
ATOM    320 2HB  ALA A  23       4.245  14.273   3.040  1.00  0.74           H  
ATOM    321 3HB  ALA A  23       2.952  13.074   2.777  1.00  0.74           H  
ATOM    322  N   ALA A  24       5.307  10.438   1.859  1.00  0.87           N  
ATOM    323  CA  ALA A  24       5.041   9.023   1.700  1.00  0.87           C  
ATOM    324  C   ALA A  24       5.052   8.302   3.031  1.00  0.87           C  
ATOM    325  O   ALA A  24       5.845   8.611   3.922  1.00  0.87           O  
ATOM    326  CB  ALA A  24       6.073   8.403   0.775  1.00  0.87           C  
ATOM    327  H   ALA A  24       6.160  10.766   2.317  1.00  0.87           H  
ATOM    328  HA  ALA A  24       4.055   8.907   1.264  1.00  0.87           H  
ATOM    329 1HB  ALA A  24       5.849   7.342   0.642  1.00  0.87           H  
ATOM    330 2HB  ALA A  24       6.060   8.907  -0.186  1.00  0.87           H  
ATOM    331 3HB  ALA A  24       7.039   8.518   1.239  1.00  0.87           H  
ATOM    332  N   SER A  25       4.191   7.302   3.131  1.00  1.04           N  
ATOM    333  CA  SER A  25       4.136   6.420   4.285  1.00  1.04           C  
ATOM    334  C   SER A  25       4.366   4.997   3.812  1.00  1.04           C  
ATOM    335  O   SER A  25       4.106   4.688   2.647  1.00  1.04           O  
ATOM    336  CB  SER A  25       2.811   6.550   5.001  1.00  1.04           C  
ATOM    337  OG  SER A  25       2.636   7.847   5.503  1.00  1.04           O  
ATOM    338  H   SER A  25       3.535   7.161   2.363  1.00  1.04           H  
ATOM    339  HA  SER A  25       4.938   6.686   4.976  1.00  1.04           H  
ATOM    340 1HB  SER A  25       1.998   6.307   4.314  1.00  1.04           H  
ATOM    341 2HB  SER A  25       2.773   5.833   5.819  1.00  1.04           H  
ATOM    342  HG  SER A  25       3.452   8.065   5.964  1.00  1.04           H  
ATOM    343  N   GLY A  26       4.803   4.124   4.721  1.00  1.25           N  
ATOM    344  CA  GLY A  26       5.089   2.732   4.375  1.00  1.25           C  
ATOM    345  C   GLY A  26       6.585   2.602   4.103  1.00  1.25           C  
ATOM    346  O   GLY A  26       7.377   3.379   4.635  1.00  1.25           O  
ATOM    347  H   GLY A  26       4.973   4.439   5.665  1.00  1.25           H  
ATOM    348 1HA  GLY A  26       4.795   2.073   5.192  1.00  1.25           H  
ATOM    349 2HA  GLY A  26       4.519   2.438   3.494  1.00  1.25           H  
ATOM    350  N   SER A  27       6.970   1.601   3.326  1.00  1.46           N  
ATOM    351  CA  SER A  27       8.369   1.300   3.029  1.00  1.46           C  
ATOM    352  C   SER A  27       8.746   1.910   1.687  1.00  1.46           C  
ATOM    353  O   SER A  27       8.127   2.876   1.249  1.00  1.46           O  
ATOM    354  CB  SER A  27       8.598  -0.200   3.001  1.00  1.46           C  
ATOM    355  OG  SER A  27       9.963  -0.496   2.880  1.00  1.46           O  
ATOM    356  H   SER A  27       6.260   0.999   2.928  1.00  1.46           H  
ATOM    357  HA  SER A  27       8.998   1.741   3.803  1.00  1.46           H  
ATOM    358 1HB  SER A  27       8.204  -0.644   3.914  1.00  1.46           H  
ATOM    359 2HB  SER A  27       8.051  -0.635   2.162  1.00  1.46           H  
ATOM    360  HG  SER A  27      10.026  -1.457   2.930  1.00  1.46           H  
ATOM    361  N   ILE A  28       9.840   1.446   1.087  1.00  1.62           N  
ATOM    362  CA  ILE A  28      10.244   1.903  -0.251  1.00  1.62           C  
ATOM    363  C   ILE A  28      10.763   3.344  -0.465  1.00  1.62           C  
ATOM    364  O   ILE A  28      11.602   3.569  -1.338  1.00  1.62           O  
ATOM    365  CB  ILE A  28       9.138   1.584  -1.267  1.00  1.62           C  
ATOM    366  CG1 ILE A  28       9.013   0.056  -1.427  1.00  1.62           C  
ATOM    367  CG2 ILE A  28       9.412   2.249  -2.472  1.00  1.62           C  
ATOM    368  CD1 ILE A  28       7.829  -0.388  -2.257  1.00  1.62           C  
ATOM    369  H   ILE A  28      10.333   0.693   1.549  1.00  1.62           H  
ATOM    370  HA  ILE A  28      11.073   1.253  -0.538  1.00  1.62           H  
ATOM    371  HB  ILE A  28       8.200   1.933  -0.920  1.00  1.62           H  
ATOM    372 1HG1 ILE A  28       9.926  -0.319  -1.893  1.00  1.62           H  
ATOM    373 2HG1 ILE A  28       8.923  -0.394  -0.438  1.00  1.62           H  
ATOM    374 1HG2 ILE A  28       8.636   2.043  -3.208  1.00  1.62           H  
ATOM    375 2HG2 ILE A  28       9.447   3.295  -2.262  1.00  1.62           H  
ATOM    376 3HG2 ILE A  28      10.369   1.912  -2.815  1.00  1.62           H  
ATOM    377 1HD1 ILE A  28       7.821  -1.477  -2.319  1.00  1.62           H  
ATOM    378 2HD1 ILE A  28       6.910  -0.052  -1.801  1.00  1.62           H  
ATOM    379 3HD1 ILE A  28       7.916   0.031  -3.258  1.00  1.62           H  
ATOM    380  N   PHE A  29      10.292   4.326   0.291  1.00  1.66           N  
ATOM    381  CA  PHE A  29      10.690   5.729   0.065  1.00  1.66           C  
ATOM    382  C   PHE A  29      12.188   5.938  -0.229  1.00  1.66           C  
ATOM    383  O   PHE A  29      12.540   6.707  -1.116  1.00  1.66           O  
ATOM    384  CB  PHE A  29      10.381   6.600   1.271  1.00  1.66           C  
ATOM    385  CG  PHE A  29      10.777   8.065   1.060  1.00  1.66           C  
ATOM    386  CD1 PHE A  29       9.905   8.969   0.484  1.00  1.66           C  
ATOM    387  CD2 PHE A  29      12.044   8.513   1.389  1.00  1.66           C  
ATOM    388  CE1 PHE A  29      10.271  10.278   0.277  1.00  1.66           C  
ATOM    389  CE2 PHE A  29      12.417   9.817   1.157  1.00  1.66           C  
ATOM    390  CZ  PHE A  29      11.529  10.704   0.612  1.00  1.66           C  
ATOM    391  H   PHE A  29       9.578   4.089   0.973  1.00  1.66           H  
ATOM    392  HA  PHE A  29      10.118   6.110  -0.770  1.00  1.66           H  
ATOM    393 1HB  PHE A  29       9.316   6.556   1.507  1.00  1.66           H  
ATOM    394 2HB  PHE A  29      10.923   6.221   2.131  1.00  1.66           H  
ATOM    395  HD1 PHE A  29       8.924   8.639   0.196  1.00  1.66           H  
ATOM    396  HD2 PHE A  29      12.756   7.815   1.824  1.00  1.66           H  
ATOM    397  HE1 PHE A  29       9.560  10.979  -0.169  1.00  1.66           H  
ATOM    398  HE2 PHE A  29      13.418  10.139   1.400  1.00  1.66           H  
ATOM    399  HZ  PHE A  29      11.822  11.739   0.436  1.00  1.66           H  
ATOM    400  N   GLY A  30      13.079   5.309   0.542  1.00  1.58           N  
ATOM    401  CA  GLY A  30      14.521   5.518   0.361  1.00  1.58           C  
ATOM    402  C   GLY A  30      15.173   4.578  -0.668  1.00  1.58           C  
ATOM    403  O   GLY A  30      16.394   4.599  -0.847  1.00  1.58           O  
ATOM    404  H   GLY A  30      12.751   4.678   1.258  1.00  1.58           H  
ATOM    405 1HA  GLY A  30      14.690   6.551   0.056  1.00  1.58           H  
ATOM    406 2HA  GLY A  30      15.018   5.393   1.321  1.00  1.58           H  
ATOM    407  N   GLU A  31      14.368   3.731  -1.300  1.00  1.39           N  
ATOM    408  CA  GLU A  31      14.832   2.755  -2.280  1.00  1.39           C  
ATOM    409  C   GLU A  31      14.382   3.123  -3.694  1.00  1.39           C  
ATOM    410  O   GLU A  31      15.037   2.772  -4.678  1.00  1.39           O  
ATOM    411  CB  GLU A  31      14.285   1.367  -1.939  1.00  1.39           C  
ATOM    412  CG  GLU A  31      14.739   0.810  -0.589  1.00  1.39           C  
ATOM    413  CD  GLU A  31      14.186  -0.575  -0.291  1.00  1.39           C  
ATOM    414  OE1 GLU A  31      13.404  -1.068  -1.068  1.00  1.39           O  
ATOM    415  OE2 GLU A  31      14.549  -1.129   0.720  1.00  1.39           O  
ATOM    416  H   GLU A  31      13.377   3.777  -1.115  1.00  1.39           H  
ATOM    417  HA  GLU A  31      15.921   2.731  -2.262  1.00  1.39           H  
ATOM    418 1HB  GLU A  31      13.195   1.402  -1.939  1.00  1.39           H  
ATOM    419 2HB  GLU A  31      14.586   0.660  -2.712  1.00  1.39           H  
ATOM    420 1HG  GLU A  31      15.828   0.770  -0.571  1.00  1.39           H  
ATOM    421 2HG  GLU A  31      14.416   1.498   0.192  1.00  1.39           H  
ATOM    422  N   ASN A  32      13.250   3.804  -3.780  1.00  1.17           N  
ATOM    423  CA  ASN A  32      12.616   4.137  -5.049  1.00  1.17           C  
ATOM    424  C   ASN A  32      13.069   5.412  -5.710  1.00  1.17           C  
ATOM    425  O   ASN A  32      13.780   6.235  -5.135  1.00  1.17           O  
ATOM    426  CB  ASN A  32      11.158   4.367  -4.813  1.00  1.17           C  
ATOM    427  CG  ASN A  32      10.929   5.638  -4.028  1.00  1.17           C  
ATOM    428  OD1 ASN A  32      11.727   6.578  -4.090  1.00  1.17           O  
ATOM    429  ND2 ASN A  32       9.866   5.687  -3.305  1.00  1.17           N  
ATOM    430  H   ASN A  32      12.768   4.039  -2.918  1.00  1.17           H  
ATOM    431  HA  ASN A  32      12.781   3.319  -5.751  1.00  1.17           H  
ATOM    432 1HB  ASN A  32      10.626   4.451  -5.744  1.00  1.17           H  
ATOM    433 2HB  ASN A  32      10.760   3.558  -4.296  1.00  1.17           H  
ATOM    434 1HD2 ASN A  32       9.655   6.512  -2.780  1.00  1.17           H  
ATOM    435 2HD2 ASN A  32       9.265   4.894  -3.267  1.00  1.17           H  
ATOM    436  N   ALA A  33      12.534   5.620  -6.907  1.00  0.97           N  
ATOM    437  CA  ALA A  33      12.667   6.897  -7.586  1.00  0.97           C  
ATOM    438  C   ALA A  33      11.374   7.638  -7.324  1.00  0.97           C  
ATOM    439  O   ALA A  33      10.327   7.000  -7.153  1.00  0.97           O  
ATOM    440  CB  ALA A  33      12.909   6.742  -9.073  1.00  0.97           C  
ATOM    441  H   ALA A  33      11.998   4.864  -7.337  1.00  0.97           H  
ATOM    442  HA  ALA A  33      13.487   7.460  -7.138  1.00  0.97           H  
ATOM    443 1HB  ALA A  33      12.977   7.736  -9.527  1.00  0.97           H  
ATOM    444 2HB  ALA A  33      13.839   6.201  -9.237  1.00  0.97           H  
ATOM    445 3HB  ALA A  33      12.083   6.192  -9.519  1.00  0.97           H  
ATOM    446  N   MET A  34      11.411   8.964  -7.316  1.00  0.81           N  
ATOM    447  CA  MET A  34      10.165   9.690  -7.118  1.00  0.81           C  
ATOM    448  C   MET A  34       9.947  10.617  -8.291  1.00  0.81           C  
ATOM    449  O   MET A  34      10.884  11.216  -8.820  1.00  0.81           O  
ATOM    450  CB  MET A  34      10.206  10.447  -5.806  1.00  0.81           C  
ATOM    451  CG  MET A  34      10.512   9.528  -4.626  1.00  0.81           C  
ATOM    452  SD  MET A  34      10.510  10.318  -3.072  1.00  0.81           S  
ATOM    453  CE  MET A  34      12.102  11.118  -3.069  1.00  0.81           C  
ATOM    454  H   MET A  34      12.295   9.455  -7.444  1.00  0.81           H  
ATOM    455  HA  MET A  34       9.333   8.992  -7.096  1.00  0.81           H  
ATOM    456 1HB  MET A  34      10.938  11.225  -5.841  1.00  0.81           H  
ATOM    457 2HB  MET A  34       9.235  10.911  -5.629  1.00  0.81           H  
ATOM    458 1HG  MET A  34       9.866   8.682  -4.591  1.00  0.81           H  
ATOM    459 2HG  MET A  34      11.520   9.137  -4.774  1.00  0.81           H  
ATOM    460 1HE  MET A  34      12.232  11.654  -2.135  1.00  0.81           H  
ATOM    461 2HE  MET A  34      12.887  10.363  -3.172  1.00  0.81           H  
ATOM    462 3HE  MET A  34      12.156  11.815  -3.893  1.00  0.81           H  
ATOM    463  N   ALA A  35       8.704  10.782  -8.694  1.00  0.70           N  
ATOM    464  CA  ALA A  35       8.454  11.598  -9.863  1.00  0.70           C  
ATOM    465  C   ALA A  35       7.179  12.375  -9.799  1.00  0.70           C  
ATOM    466  O   ALA A  35       6.229  12.025  -9.096  1.00  0.70           O  
ATOM    467  CB  ALA A  35       8.410  10.704 -11.089  1.00  0.70           C  
ATOM    468  H   ALA A  35       7.945  10.285  -8.236  1.00  0.70           H  
ATOM    469  HA  ALA A  35       9.259  12.317  -9.956  1.00  0.70           H  
ATOM    470 1HB  ALA A  35       8.250  11.315 -11.964  1.00  0.70           H  
ATOM    471 2HB  ALA A  35       9.344  10.173 -11.175  1.00  0.70           H  
ATOM    472 3HB  ALA A  35       7.602   9.999 -10.978  1.00  0.70           H  
ATOM    473  N   TRP A  36       7.173  13.453 -10.559  1.00  0.64           N  
ATOM    474  CA  TRP A  36       6.008  14.275 -10.683  1.00  0.64           C  
ATOM    475  C   TRP A  36       5.539  14.316 -12.115  1.00  0.64           C  
ATOM    476  O   TRP A  36       6.333  14.538 -13.038  1.00  0.64           O  
ATOM    477  CB  TRP A  36       6.326  15.667 -10.212  1.00  0.64           C  
ATOM    478  CG  TRP A  36       6.593  15.764  -8.743  1.00  0.64           C  
ATOM    479  CD1 TRP A  36       7.783  15.556  -8.112  1.00  0.64           C  
ATOM    480  CD2 TRP A  36       5.650  16.129  -7.712  1.00  0.64           C  
ATOM    481  NE1 TRP A  36       7.647  15.767  -6.769  1.00  0.64           N  
ATOM    482  CE2 TRP A  36       6.351  16.128  -6.503  1.00  0.64           C  
ATOM    483  CE3 TRP A  36       4.290  16.463  -7.721  1.00  0.64           C  
ATOM    484  CZ2 TRP A  36       5.746  16.454  -5.311  1.00  0.64           C  
ATOM    485  CZ3 TRP A  36       3.683  16.782  -6.521  1.00  0.64           C  
ATOM    486  CH2 TRP A  36       4.391  16.784  -5.349  1.00  0.64           C  
ATOM    487  H   TRP A  36       8.009  13.696 -11.080  1.00  0.64           H  
ATOM    488  HA  TRP A  36       5.229  13.860 -10.062  1.00  0.64           H  
ATOM    489 1HB  TRP A  36       7.203  16.041 -10.748  1.00  0.64           H  
ATOM    490 2HB  TRP A  36       5.487  16.316 -10.458  1.00  0.64           H  
ATOM    491  HD1 TRP A  36       8.701  15.269  -8.604  1.00  0.64           H  
ATOM    492  HE1 TRP A  36       8.387  15.679  -6.090  1.00  0.64           H  
ATOM    493  HE3 TRP A  36       3.723  16.465  -8.653  1.00  0.64           H  
ATOM    494  HZ2 TRP A  36       6.290  16.460  -4.368  1.00  0.64           H  
ATOM    495  HZ3 TRP A  36       2.619  17.035  -6.530  1.00  0.64           H  
ATOM    496  HH2 TRP A  36       3.876  17.044  -4.423  1.00  0.64           H  
ATOM    497  N   PHE A  37       4.235  14.173 -12.271  1.00  0.61           N  
ATOM    498  CA  PHE A  37       3.548  14.163 -13.549  1.00  0.61           C  
ATOM    499  C   PHE A  37       2.481  15.230 -13.590  1.00  0.61           C  
ATOM    500  O   PHE A  37       1.944  15.620 -12.555  1.00  0.61           O  
ATOM    501  CB  PHE A  37       2.910  12.805 -13.768  1.00  0.61           C  
ATOM    502  CG  PHE A  37       3.885  11.700 -13.865  1.00  0.61           C  
ATOM    503  CD1 PHE A  37       4.383  11.085 -12.722  1.00  0.61           C  
ATOM    504  CD2 PHE A  37       4.282  11.234 -15.097  1.00  0.61           C  
ATOM    505  CE1 PHE A  37       5.265  10.041 -12.832  1.00  0.61           C  
ATOM    506  CE2 PHE A  37       5.164  10.191 -15.203  1.00  0.61           C  
ATOM    507  CZ  PHE A  37       5.658   9.594 -14.064  1.00  0.61           C  
ATOM    508  H   PHE A  37       3.686  14.002 -11.429  1.00  0.61           H  
ATOM    509  HA  PHE A  37       4.269  14.361 -14.338  1.00  0.61           H  
ATOM    510 1HB  PHE A  37       2.234  12.595 -12.948  1.00  0.61           H  
ATOM    511 2HB  PHE A  37       2.322  12.827 -14.685  1.00  0.61           H  
ATOM    512  HD1 PHE A  37       4.065  11.436 -11.731  1.00  0.61           H  
ATOM    513  HD2 PHE A  37       3.883  11.704 -15.993  1.00  0.61           H  
ATOM    514  HE1 PHE A  37       5.648   9.566 -11.950  1.00  0.61           H  
ATOM    515  HE2 PHE A  37       5.472   9.834 -16.185  1.00  0.61           H  
ATOM    516  HZ  PHE A  37       6.354   8.764 -14.144  1.00  0.61           H  
ATOM    517  N   ARG A  38       2.161  15.700 -14.778  1.00  0.60           N  
ATOM    518  CA  ARG A  38       1.142  16.719 -14.937  1.00  0.60           C  
ATOM    519  C   ARG A  38       0.053  16.336 -15.922  1.00  0.60           C  
ATOM    520  O   ARG A  38       0.330  15.775 -16.985  1.00  0.60           O  
ATOM    521  CB  ARG A  38       1.803  17.992 -15.386  1.00  0.60           C  
ATOM    522  CG  ARG A  38       0.931  19.104 -15.512  1.00  0.60           C  
ATOM    523  CD  ARG A  38       1.649  20.334 -15.832  1.00  0.60           C  
ATOM    524  NE  ARG A  38       2.161  20.408 -17.154  1.00  0.60           N  
ATOM    525  CZ  ARG A  38       2.876  21.463 -17.550  1.00  0.60           C  
ATOM    526  NH1 ARG A  38       3.112  22.411 -16.671  1.00  0.60           N  
ATOM    527  NH2 ARG A  38       3.323  21.570 -18.789  1.00  0.60           N  
ATOM    528  H   ARG A  38       2.666  15.365 -15.590  1.00  0.60           H  
ATOM    529  HA  ARG A  38       0.673  16.897 -13.971  1.00  0.60           H  
ATOM    530 1HB  ARG A  38       2.525  18.279 -14.647  1.00  0.60           H  
ATOM    531 2HB  ARG A  38       2.325  17.836 -16.333  1.00  0.60           H  
ATOM    532 1HG  ARG A  38       0.191  18.920 -16.289  1.00  0.60           H  
ATOM    533 2HG  ARG A  38       0.444  19.223 -14.548  1.00  0.60           H  
ATOM    534 1HD  ARG A  38       0.999  21.197 -15.676  1.00  0.60           H  
ATOM    535 2HD  ARG A  38       2.500  20.406 -15.177  1.00  0.60           H  
ATOM    536  HE  ARG A  38       1.961  19.667 -17.814  1.00  0.60           H  
ATOM    537 1HH1 ARG A  38       2.754  22.345 -15.707  1.00  0.60           H  
ATOM    538 2HH1 ARG A  38       3.620  23.259 -16.940  1.00  0.60           H  
ATOM    539 1HH2 ARG A  38       3.133  20.843 -19.462  1.00  0.60           H  
ATOM    540 2HH2 ARG A  38       3.849  22.391 -19.063  1.00  0.60           H  
ATOM    541  N   GLN A  39      -1.201  16.605 -15.561  1.00  0.61           N  
ATOM    542  CA  GLN A  39      -2.291  16.286 -16.465  1.00  0.61           C  
ATOM    543  C   GLN A  39      -3.333  17.381 -16.579  1.00  0.61           C  
ATOM    544  O   GLN A  39      -4.016  17.730 -15.609  1.00  0.61           O  
ATOM    545  CB  GLN A  39      -2.957  15.014 -15.986  1.00  0.61           C  
ATOM    546  CG  GLN A  39      -4.004  14.462 -16.877  1.00  0.61           C  
ATOM    547  CD  GLN A  39      -4.447  13.082 -16.420  1.00  0.61           C  
ATOM    548  OE1 GLN A  39      -4.306  12.718 -15.234  1.00  0.61           O  
ATOM    549  NE2 GLN A  39      -4.966  12.306 -17.356  1.00  0.61           N  
ATOM    550  H   GLN A  39      -1.397  17.008 -14.646  1.00  0.61           H  
ATOM    551  HA  GLN A  39      -1.881  16.117 -17.461  1.00  0.61           H  
ATOM    552 1HB  GLN A  39      -2.211  14.275 -15.832  1.00  0.61           H  
ATOM    553 2HB  GLN A  39      -3.428  15.213 -15.032  1.00  0.61           H  
ATOM    554 1HG  GLN A  39      -4.867  15.128 -16.896  1.00  0.61           H  
ATOM    555 2HG  GLN A  39      -3.587  14.373 -17.881  1.00  0.61           H  
ATOM    556 1HE2 GLN A  39      -5.284  11.383 -17.142  1.00  0.61           H  
ATOM    557 2HE2 GLN A  39      -5.033  12.674 -18.313  1.00  0.61           H  
ATOM    558  N   ALA A  40      -3.440  17.941 -17.772  1.00  0.63           N  
ATOM    559  CA  ALA A  40      -4.432  18.960 -18.034  1.00  0.63           C  
ATOM    560  C   ALA A  40      -5.721  18.216 -18.363  1.00  0.63           C  
ATOM    561  O   ALA A  40      -5.631  17.105 -18.889  1.00  0.63           O  
ATOM    562  CB  ALA A  40      -4.003  19.865 -19.167  1.00  0.63           C  
ATOM    563  H   ALA A  40      -2.834  17.630 -18.521  1.00  0.63           H  
ATOM    564  HA  ALA A  40      -4.554  19.555 -17.139  1.00  0.63           H  
ATOM    565 1HB  ALA A  40      -4.768  20.616 -19.350  1.00  0.63           H  
ATOM    566 2HB  ALA A  40      -3.066  20.360 -18.904  1.00  0.63           H  
ATOM    567 3HB  ALA A  40      -3.868  19.272 -20.054  1.00  0.63           H  
ATOM    568  N   PRO A  41      -6.910  18.760 -18.097  1.00  0.65           N  
ATOM    569  CA  PRO A  41      -8.160  18.139 -18.465  1.00  0.65           C  
ATOM    570  C   PRO A  41      -8.160  17.809 -19.949  1.00  0.65           C  
ATOM    571  O   PRO A  41      -7.781  18.633 -20.780  1.00  0.65           O  
ATOM    572  CB  PRO A  41      -9.174  19.239 -18.133  1.00  0.65           C  
ATOM    573  CG  PRO A  41      -8.522  20.017 -17.002  1.00  0.65           C  
ATOM    574  CD  PRO A  41      -7.043  20.030 -17.347  1.00  0.65           C  
ATOM    575  HA  PRO A  41      -8.317  17.238 -17.855  1.00  0.65           H  
ATOM    576 1HB  PRO A  41      -9.364  19.855 -19.024  1.00  0.65           H  
ATOM    577 2HB  PRO A  41     -10.134  18.788 -17.844  1.00  0.65           H  
ATOM    578 1HG  PRO A  41      -8.954  21.028 -16.941  1.00  0.65           H  
ATOM    579 2HG  PRO A  41      -8.726  19.525 -16.038  1.00  0.65           H  
ATOM    580 1HD  PRO A  41      -6.783  20.892 -17.976  1.00  0.65           H  
ATOM    581 2HD  PRO A  41      -6.487  20.008 -16.399  1.00  0.65           H  
ATOM    582  N   GLY A  42      -8.612  16.604 -20.276  1.00  0.65           N  
ATOM    583  CA  GLY A  42      -8.683  16.137 -21.659  1.00  0.65           C  
ATOM    584  C   GLY A  42      -7.366  15.561 -22.201  1.00  0.65           C  
ATOM    585  O   GLY A  42      -7.329  15.072 -23.331  1.00  0.65           O  
ATOM    586  H   GLY A  42      -8.909  15.978 -19.541  1.00  0.65           H  
ATOM    587 1HA  GLY A  42      -9.461  15.379 -21.735  1.00  0.65           H  
ATOM    588 2HA  GLY A  42      -8.996  16.965 -22.293  1.00  0.65           H  
ATOM    589  N   LYS A  43      -6.297  15.594 -21.402  1.00  0.65           N  
ATOM    590  CA  LYS A  43      -4.995  15.100 -21.848  1.00  0.65           C  
ATOM    591  C   LYS A  43      -4.464  13.950 -20.993  1.00  0.65           C  
ATOM    592  O   LYS A  43      -4.978  13.678 -19.903  1.00  0.65           O  
ATOM    593  CB  LYS A  43      -3.973  16.235 -21.886  1.00  0.65           C  
ATOM    594  CG  LYS A  43      -4.309  17.340 -22.884  1.00  0.65           C  
ATOM    595  CD  LYS A  43      -3.171  18.350 -23.020  1.00  0.65           C  
ATOM    596  CE  LYS A  43      -3.532  19.461 -23.996  1.00  0.65           C  
ATOM    597  NZ  LYS A  43      -2.427  20.450 -24.148  1.00  0.65           N  
ATOM    598  H   LYS A  43      -6.356  16.020 -20.477  1.00  0.65           H  
ATOM    599  HA  LYS A  43      -5.105  14.720 -22.863  1.00  0.65           H  
ATOM    600 1HB  LYS A  43      -3.912  16.690 -20.897  1.00  0.65           H  
ATOM    601 2HB  LYS A  43      -2.986  15.838 -22.123  1.00  0.65           H  
ATOM    602 1HG  LYS A  43      -4.526  16.900 -23.857  1.00  0.65           H  
ATOM    603 2HG  LYS A  43      -5.203  17.867 -22.535  1.00  0.65           H  
ATOM    604 1HD  LYS A  43      -2.940  18.785 -22.058  1.00  0.65           H  
ATOM    605 2HD  LYS A  43      -2.282  17.838 -23.386  1.00  0.65           H  
ATOM    606 1HE  LYS A  43      -3.751  19.023 -24.969  1.00  0.65           H  
ATOM    607 2HE  LYS A  43      -4.422  19.977 -23.633  1.00  0.65           H  
ATOM    608 1HZ  LYS A  43      -2.705  21.169 -24.802  1.00  0.65           H  
ATOM    609 2HZ  LYS A  43      -2.224  20.871 -23.252  1.00  0.65           H  
ATOM    610 3HZ  LYS A  43      -1.601  19.983 -24.495  1.00  0.65           H  
ATOM    611  N   GLN A  44      -3.454  13.255 -21.525  1.00  0.64           N  
ATOM    612  CA  GLN A  44      -2.743  12.188 -20.818  1.00  0.64           C  
ATOM    613  C   GLN A  44      -1.660  12.776 -19.907  1.00  0.64           C  
ATOM    614  O   GLN A  44      -1.175  13.882 -20.145  1.00  0.64           O  
ATOM    615  CB  GLN A  44      -2.162  11.174 -21.824  1.00  0.64           C  
ATOM    616  CG  GLN A  44      -1.377  10.007 -21.202  1.00  0.64           C  
ATOM    617  CD  GLN A  44      -2.240   9.132 -20.297  1.00  0.64           C  
ATOM    618  OE1 GLN A  44      -2.384   9.459 -19.106  1.00  0.64           O  
ATOM    619  NE2 GLN A  44      -2.796   8.048 -20.833  1.00  0.64           N  
ATOM    620  H   GLN A  44      -3.132  13.511 -22.448  1.00  0.64           H  
ATOM    621  HA  GLN A  44      -3.455  11.660 -20.185  1.00  0.64           H  
ATOM    622 1HB  GLN A  44      -2.969  10.751 -22.421  1.00  0.64           H  
ATOM    623 2HB  GLN A  44      -1.489  11.693 -22.507  1.00  0.64           H  
ATOM    624 1HG  GLN A  44      -1.037   9.377 -22.022  1.00  0.64           H  
ATOM    625 2HG  GLN A  44      -0.507  10.365 -20.656  1.00  0.64           H  
ATOM    626 1HE2 GLN A  44      -3.368   7.447 -20.273  1.00  0.64           H  
ATOM    627 2HE2 GLN A  44      -2.644   7.833 -21.798  1.00  0.64           H  
ATOM    628  N   ARG A  45      -1.305  12.035 -18.859  1.00  0.63           N  
ATOM    629  CA  ARG A  45      -0.270  12.421 -17.907  1.00  0.63           C  
ATOM    630  C   ARG A  45       1.104  12.559 -18.559  1.00  0.63           C  
ATOM    631  O   ARG A  45       1.530  11.677 -19.309  1.00  0.63           O  
ATOM    632  CB  ARG A  45      -0.201  11.370 -16.813  1.00  0.63           C  
ATOM    633  CG  ARG A  45      -1.432  11.347 -15.951  1.00  0.63           C  
ATOM    634  CD  ARG A  45      -1.452  10.322 -14.916  1.00  0.63           C  
ATOM    635  NE  ARG A  45      -2.724  10.367 -14.196  1.00  0.63           N  
ATOM    636  CZ  ARG A  45      -3.068   9.533 -13.199  1.00  0.63           C  
ATOM    637  NH1 ARG A  45      -2.232   8.599 -12.818  1.00  0.63           N  
ATOM    638  NH2 ARG A  45      -4.246   9.646 -12.614  1.00  0.63           N  
ATOM    639  H   ARG A  45      -1.763  11.133 -18.736  1.00  0.63           H  
ATOM    640  HA  ARG A  45      -0.545  13.380 -17.470  1.00  0.63           H  
ATOM    641 1HB  ARG A  45      -0.087  10.383 -17.261  1.00  0.63           H  
ATOM    642 2HB  ARG A  45       0.664  11.552 -16.175  1.00  0.63           H  
ATOM    643 1HG  ARG A  45      -1.508  12.282 -15.435  1.00  0.63           H  
ATOM    644 2HG  ARG A  45      -2.300  11.200 -16.589  1.00  0.63           H  
ATOM    645 1HD  ARG A  45      -1.339   9.335 -15.360  1.00  0.63           H  
ATOM    646 2HD  ARG A  45      -0.651  10.504 -14.206  1.00  0.63           H  
ATOM    647  HE  ARG A  45      -3.401  11.095 -14.483  1.00  0.63           H  
ATOM    648 1HH1 ARG A  45      -1.340   8.509 -13.291  1.00  0.63           H  
ATOM    649 2HH1 ARG A  45      -2.479   7.965 -12.073  1.00  0.63           H  
ATOM    650 1HH2 ARG A  45      -4.906  10.353 -12.925  1.00  0.63           H  
ATOM    651 2HH2 ARG A  45      -4.501   9.018 -11.871  1.00  0.63           H  
ATOM    652  N   GLU A  46       1.821  13.631 -18.217  1.00  0.61           N  
ATOM    653  CA  GLU A  46       3.154  13.871 -18.763  1.00  0.61           C  
ATOM    654  C   GLU A  46       4.184  14.111 -17.666  1.00  0.61           C  
ATOM    655  O   GLU A  46       3.941  14.855 -16.721  1.00  0.61           O  
ATOM    656  CB  GLU A  46       3.103  15.080 -19.705  1.00  0.61           C  
ATOM    657  CG  GLU A  46       4.402  15.386 -20.445  1.00  0.61           C  
ATOM    658  CD  GLU A  46       4.258  16.529 -21.432  1.00  0.61           C  
ATOM    659  OE1 GLU A  46       3.180  17.065 -21.537  1.00  0.61           O  
ATOM    660  OE2 GLU A  46       5.222  16.853 -22.088  1.00  0.61           O  
ATOM    661  H   GLU A  46       1.390  14.336 -17.622  1.00  0.61           H  
ATOM    662  HA  GLU A  46       3.460  12.994 -19.331  1.00  0.61           H  
ATOM    663 1HB  GLU A  46       2.322  14.921 -20.451  1.00  0.61           H  
ATOM    664 2HB  GLU A  46       2.830  15.968 -19.132  1.00  0.61           H  
ATOM    665 1HG  GLU A  46       5.169  15.645 -19.714  1.00  0.61           H  
ATOM    666 2HG  GLU A  46       4.730  14.491 -20.971  1.00  0.61           H  
ATOM    667  N   LEU A  47       5.332  13.453 -17.766  1.00  0.61           N  
ATOM    668  CA  LEU A  47       6.377  13.640 -16.759  1.00  0.61           C  
ATOM    669  C   LEU A  47       6.854  15.079 -16.719  1.00  0.61           C  
ATOM    670  O   LEU A  47       7.132  15.666 -17.758  1.00  0.61           O  
ATOM    671  CB  LEU A  47       7.588  12.722 -17.021  1.00  0.61           C  
ATOM    672  CG  LEU A  47       8.733  12.806 -15.944  1.00  0.61           C  
ATOM    673  CD1 LEU A  47       8.241  12.264 -14.628  1.00  0.61           C  
ATOM    674  CD2 LEU A  47       9.944  12.028 -16.402  1.00  0.61           C  
ATOM    675  H   LEU A  47       5.490  12.837 -18.551  1.00  0.61           H  
ATOM    676  HA  LEU A  47       5.970  13.399 -15.781  1.00  0.61           H  
ATOM    677 1HB  LEU A  47       7.244  11.692 -17.059  1.00  0.61           H  
ATOM    678 2HB  LEU A  47       8.020  12.980 -17.988  1.00  0.61           H  
ATOM    679  HG  LEU A  47       9.011  13.847 -15.800  1.00  0.61           H  
ATOM    680 1HD1 LEU A  47       9.033  12.350 -13.892  1.00  0.61           H  
ATOM    681 2HD1 LEU A  47       7.383  12.821 -14.303  1.00  0.61           H  
ATOM    682 3HD1 LEU A  47       7.968  11.227 -14.748  1.00  0.61           H  
ATOM    683 1HD2 LEU A  47      10.731  12.104 -15.646  1.00  0.61           H  
ATOM    684 2HD2 LEU A  47       9.675  10.984 -16.542  1.00  0.61           H  
ATOM    685 3HD2 LEU A  47      10.304  12.441 -17.344  1.00  0.61           H  
ATOM    686  N   VAL A  48       6.940  15.637 -15.518  1.00  0.62           N  
ATOM    687  CA  VAL A  48       7.458  16.979 -15.301  1.00  0.62           C  
ATOM    688  C   VAL A  48       8.893  16.878 -14.829  1.00  0.62           C  
ATOM    689  O   VAL A  48       9.794  17.538 -15.360  1.00  0.62           O  
ATOM    690  CB  VAL A  48       6.662  17.714 -14.201  1.00  0.62           C  
ATOM    691  CG1 VAL A  48       7.276  19.086 -13.932  1.00  0.62           C  
ATOM    692  CG2 VAL A  48       5.231  17.843 -14.591  1.00  0.62           C  
ATOM    693  H   VAL A  48       6.648  15.101 -14.710  1.00  0.62           H  
ATOM    694  HA  VAL A  48       7.430  17.537 -16.230  1.00  0.62           H  
ATOM    695  HB  VAL A  48       6.728  17.140 -13.277  1.00  0.62           H  
ATOM    696 1HG1 VAL A  48       6.719  19.572 -13.144  1.00  0.62           H  
ATOM    697 2HG1 VAL A  48       8.312  18.973 -13.624  1.00  0.62           H  
ATOM    698 3HG1 VAL A  48       7.233  19.694 -14.830  1.00  0.62           H  
ATOM    699 1HG2 VAL A  48       4.693  18.340 -13.788  1.00  0.62           H  
ATOM    700 2HG2 VAL A  48       5.142  18.420 -15.496  1.00  0.62           H  
ATOM    701 3HG2 VAL A  48       4.818  16.851 -14.751  1.00  0.62           H  
ATOM    702  N   ALA A  49       9.096  16.067 -13.788  1.00  0.66           N  
ATOM    703  CA  ALA A  49      10.426  15.934 -13.204  1.00  0.66           C  
ATOM    704  C   ALA A  49      10.572  14.658 -12.362  1.00  0.66           C  
ATOM    705  O   ALA A  49       9.591  14.106 -11.859  1.00  0.66           O  
ATOM    706  CB  ALA A  49      10.724  17.177 -12.394  1.00  0.66           C  
ATOM    707  H   ALA A  49       8.306  15.541 -13.415  1.00  0.66           H  
ATOM    708  HA  ALA A  49      11.146  15.862 -14.015  1.00  0.66           H  
ATOM    709 1HB  ALA A  49      11.733  17.109 -11.990  1.00  0.66           H  
ATOM    710 2HB  ALA A  49      10.653  18.046 -13.028  1.00  0.66           H  
ATOM    711 3HB  ALA A  49      10.006  17.274 -11.599  1.00  0.66           H  
ATOM    712  N   ARG A  50      11.819  14.208 -12.183  1.00  0.72           N  
ATOM    713  CA  ARG A  50      12.118  13.003 -11.391  1.00  0.72           C  
ATOM    714  C   ARG A  50      13.400  13.072 -10.549  1.00  0.72           C  
ATOM    715  O   ARG A  50      14.396  13.669 -10.955  1.00  0.72           O  
ATOM    716  CB  ARG A  50      12.189  11.804 -12.329  1.00  0.72           C  
ATOM    717  CG  ARG A  50      12.524  10.445 -11.724  1.00  0.72           C  
ATOM    718  CD  ARG A  50      12.481   9.397 -12.777  1.00  0.72           C  
ATOM    719  NE  ARG A  50      11.126   9.197 -13.289  1.00  0.72           N  
ATOM    720  CZ  ARG A  50      10.819   8.664 -14.487  1.00  0.72           C  
ATOM    721  NH1 ARG A  50      11.773   8.290 -15.310  1.00  0.72           N  
ATOM    722  NH2 ARG A  50       9.554   8.520 -14.835  1.00  0.72           N  
ATOM    723  H   ARG A  50      12.580  14.716 -12.633  1.00  0.72           H  
ATOM    724  HA  ARG A  50      11.294  12.848 -10.705  1.00  0.72           H  
ATOM    725 1HB  ARG A  50      11.227  11.696 -12.825  1.00  0.72           H  
ATOM    726 2HB  ARG A  50      12.921  11.996 -13.098  1.00  0.72           H  
ATOM    727 1HG  ARG A  50      13.531  10.462 -11.306  1.00  0.72           H  
ATOM    728 2HG  ARG A  50      11.812  10.188 -10.943  1.00  0.72           H  
ATOM    729 1HD  ARG A  50      13.124   9.689 -13.608  1.00  0.72           H  
ATOM    730 2HD  ARG A  50      12.830   8.454 -12.359  1.00  0.72           H  
ATOM    731  HE  ARG A  50      10.362   9.470 -12.695  1.00  0.72           H  
ATOM    732 1HH1 ARG A  50      12.741   8.401 -15.044  1.00  0.72           H  
ATOM    733 2HH1 ARG A  50      11.539   7.891 -16.207  1.00  0.72           H  
ATOM    734 1HH2 ARG A  50       8.824   8.803 -14.196  1.00  0.72           H  
ATOM    735 2HH2 ARG A  50       9.318   8.123 -15.732  1.00  0.72           H  
ATOM    736  N   VAL A  51      13.367  12.463  -9.360  1.00  0.79           N  
ATOM    737  CA  VAL A  51      14.561  12.347  -8.514  1.00  0.79           C  
ATOM    738  C   VAL A  51      14.884  10.896  -8.159  1.00  0.79           C  
ATOM    739  O   VAL A  51      14.010  10.115  -7.773  1.00  0.79           O  
ATOM    740  CB  VAL A  51      14.388  13.175  -7.222  1.00  0.79           C  
ATOM    741  CG1 VAL A  51      13.159  12.746  -6.498  1.00  0.79           C  
ATOM    742  CG2 VAL A  51      15.591  12.995  -6.296  1.00  0.79           C  
ATOM    743  H   VAL A  51      12.500  12.022  -9.062  1.00  0.79           H  
ATOM    744  HA  VAL A  51      15.408  12.752  -9.063  1.00  0.79           H  
ATOM    745  HB  VAL A  51      14.288  14.205  -7.493  1.00  0.79           H  
ATOM    746 1HG1 VAL A  51      13.041  13.348  -5.600  1.00  0.79           H  
ATOM    747 2HG1 VAL A  51      12.290  12.879  -7.146  1.00  0.79           H  
ATOM    748 3HG1 VAL A  51      13.256  11.697  -6.226  1.00  0.79           H  
ATOM    749 1HG2 VAL A  51      15.450  13.604  -5.409  1.00  0.79           H  
ATOM    750 2HG2 VAL A  51      15.674  11.956  -6.008  1.00  0.79           H  
ATOM    751 3HG2 VAL A  51      16.509  13.295  -6.796  1.00  0.79           H  
ATOM    752  N   SER A  52      16.158  10.536  -8.279  1.00  0.87           N  
ATOM    753  CA  SER A  52      16.628   9.200  -7.920  1.00  0.87           C  
ATOM    754  C   SER A  52      17.159   9.133  -6.488  1.00  0.87           C  
ATOM    755  O   SER A  52      17.404  10.162  -5.856  1.00  0.87           O  
ATOM    756  CB  SER A  52      17.686   8.757  -8.894  1.00  0.87           C  
ATOM    757  OG  SER A  52      18.816   9.567  -8.785  1.00  0.87           O  
ATOM    758  H   SER A  52      16.826  11.225  -8.637  1.00  0.87           H  
ATOM    759  HA  SER A  52      15.787   8.511  -7.997  1.00  0.87           H  
ATOM    760 1HB  SER A  52      17.957   7.722  -8.695  1.00  0.87           H  
ATOM    761 2HB  SER A  52      17.293   8.805  -9.905  1.00  0.87           H  
ATOM    762  HG  SER A  52      18.501  10.465  -9.009  1.00  0.87           H  
ATOM    763  N   THR A  53      17.433   7.922  -6.001  1.00  0.91           N  
ATOM    764  CA  THR A  53      17.952   7.743  -4.641  1.00  0.91           C  
ATOM    765  C   THR A  53      19.358   8.316  -4.459  1.00  0.91           C  
ATOM    766  O   THR A  53      19.793   8.574  -3.337  1.00  0.91           O  
ATOM    767  CB  THR A  53      17.997   6.258  -4.264  1.00  0.91           C  
ATOM    768  OG1 THR A  53      18.854   5.556  -5.183  1.00  0.91           O  
ATOM    769  CG2 THR A  53      16.646   5.658  -4.304  1.00  0.91           C  
ATOM    770  H   THR A  53      17.228   7.106  -6.560  1.00  0.91           H  
ATOM    771  HA  THR A  53      17.283   8.257  -3.950  1.00  0.91           H  
ATOM    772  HB  THR A  53      18.397   6.157  -3.255  1.00  0.91           H  
ATOM    773  HG1 THR A  53      18.923   4.636  -4.908  1.00  0.91           H  
ATOM    774 1HG2 THR A  53      16.730   4.617  -4.027  1.00  0.91           H  
ATOM    775 2HG2 THR A  53      15.985   6.170  -3.601  1.00  0.91           H  
ATOM    776 3HG2 THR A  53      16.240   5.737  -5.307  1.00  0.91           H  
ATOM    777  N   GLY A  54      20.071   8.502  -5.569  1.00  0.92           N  
ATOM    778  CA  GLY A  54      21.419   9.055  -5.552  1.00  0.92           C  
ATOM    779  C   GLY A  54      21.403  10.587  -5.562  1.00  0.92           C  
ATOM    780  O   GLY A  54      22.453  11.225  -5.499  1.00  0.92           O  
ATOM    781  H   GLY A  54      19.652   8.246  -6.451  1.00  0.92           H  
ATOM    782 1HA  GLY A  54      21.946   8.699  -4.668  1.00  0.92           H  
ATOM    783 2HA  GLY A  54      21.967   8.690  -6.420  1.00  0.92           H  
ATOM    784  N   GLY A  55      20.204  11.176  -5.644  1.00  0.88           N  
ATOM    785  CA  GLY A  55      20.021  12.622  -5.681  1.00  0.88           C  
ATOM    786  C   GLY A  55      19.959  13.214  -7.092  1.00  0.88           C  
ATOM    787  O   GLY A  55      19.624  14.389  -7.248  1.00  0.88           O  
ATOM    788  H   GLY A  55      19.361  10.605  -5.687  1.00  0.88           H  
ATOM    789 1HA  GLY A  55      19.096  12.867  -5.158  1.00  0.88           H  
ATOM    790 2HA  GLY A  55      20.827  13.098  -5.125  1.00  0.88           H  
ATOM    791  N   THR A  56      20.282  12.424  -8.116  1.00  0.80           N  
ATOM    792  CA  THR A  56      20.240  12.935  -9.485  1.00  0.80           C  
ATOM    793  C   THR A  56      18.831  13.365  -9.846  1.00  0.80           C  
ATOM    794  O   THR A  56      17.863  12.626  -9.608  1.00  0.80           O  
ATOM    795  CB  THR A  56      20.746  11.913 -10.526  1.00  0.80           C  
ATOM    796  OG1 THR A  56      22.097  11.534 -10.221  1.00  0.80           O  
ATOM    797  CG2 THR A  56      20.712  12.531 -11.926  1.00  0.80           C  
ATOM    798  H   THR A  56      20.561  11.470  -7.937  1.00  0.80           H  
ATOM    799  HA  THR A  56      20.881  13.815  -9.544  1.00  0.80           H  
ATOM    800  HB  THR A  56      20.115  11.030 -10.514  1.00  0.80           H  
ATOM    801  HG1 THR A  56      22.433  10.961 -10.918  1.00  0.80           H  
ATOM    802 1HG2 THR A  56      21.075  11.804 -12.650  1.00  0.80           H  
ATOM    803 2HG2 THR A  56      19.697  12.816 -12.188  1.00  0.80           H  
ATOM    804 3HG2 THR A  56      21.348  13.412 -11.951  1.00  0.80           H  
ATOM    805  N   LEU A  57      18.723  14.566 -10.410  1.00  0.73           N  
ATOM    806  CA  LEU A  57      17.443  15.111 -10.817  1.00  0.73           C  
ATOM    807  C   LEU A  57      17.317  15.097 -12.335  1.00  0.73           C  
ATOM    808  O   LEU A  57      18.290  15.371 -13.043  1.00  0.73           O  
ATOM    809  CB  LEU A  57      17.324  16.537 -10.284  1.00  0.73           C  
ATOM    810  CG  LEU A  57      17.508  16.651  -8.775  1.00  0.73           C  
ATOM    811  CD1 LEU A  57      17.454  18.079  -8.330  1.00  0.73           C  
ATOM    812  CD2 LEU A  57      16.454  15.859  -8.124  1.00  0.73           C  
ATOM    813  H   LEU A  57      19.561  15.112 -10.557  1.00  0.73           H  
ATOM    814  HA  LEU A  57      16.649  14.501 -10.396  1.00  0.73           H  
ATOM    815 1HB  LEU A  57      18.066  17.162 -10.771  1.00  0.73           H  
ATOM    816 2HB  LEU A  57      16.330  16.907 -10.524  1.00  0.73           H  
ATOM    817  HG  LEU A  57      18.483  16.258  -8.503  1.00  0.73           H  
ATOM    818 1HD1 LEU A  57      17.596  18.123  -7.250  1.00  0.73           H  
ATOM    819 2HD1 LEU A  57      18.237  18.651  -8.822  1.00  0.73           H  
ATOM    820 3HD1 LEU A  57      16.496  18.489  -8.566  1.00  0.73           H  
ATOM    821 1HD2 LEU A  57      16.572  15.905  -7.042  1.00  0.73           H  
ATOM    822 2HD2 LEU A  57      15.491  16.250  -8.398  1.00  0.73           H  
ATOM    823 3HD2 LEU A  57      16.543  14.840  -8.465  1.00  0.73           H  
ATOM    824  N   PHE A  58      16.113  14.822 -12.827  1.00  0.67           N  
ATOM    825  CA  PHE A  58      15.845  14.807 -14.256  1.00  0.67           C  
ATOM    826  C   PHE A  58      14.643  15.706 -14.526  1.00  0.67           C  
ATOM    827  O   PHE A  58      13.705  15.742 -13.724  1.00  0.67           O  
ATOM    828  CB  PHE A  58      15.499  13.383 -14.673  1.00  0.67           C  
ATOM    829  CG  PHE A  58      16.544  12.370 -14.289  1.00  0.67           C  
ATOM    830  CD1 PHE A  58      16.484  11.790 -13.018  1.00  0.67           C  
ATOM    831  CD2 PHE A  58      17.558  11.989 -15.141  1.00  0.67           C  
ATOM    832  CE1 PHE A  58      17.403  10.862 -12.615  1.00  0.67           C  
ATOM    833  CE2 PHE A  58      18.491  11.046 -14.737  1.00  0.67           C  
ATOM    834  CZ  PHE A  58      18.409  10.481 -13.473  1.00  0.67           C  
ATOM    835  H   PHE A  58      15.373  14.574 -12.179  1.00  0.67           H  
ATOM    836  HA  PHE A  58      16.712  15.180 -14.802  1.00  0.67           H  
ATOM    837 1HB  PHE A  58      14.565  13.097 -14.215  1.00  0.67           H  
ATOM    838 2HB  PHE A  58      15.360  13.342 -15.752  1.00  0.67           H  
ATOM    839  HD1 PHE A  58      15.690  12.088 -12.337  1.00  0.67           H  
ATOM    840  HD2 PHE A  58      17.620  12.433 -16.135  1.00  0.67           H  
ATOM    841  HE1 PHE A  58      17.336  10.431 -11.619  1.00  0.67           H  
ATOM    842  HE2 PHE A  58      19.290  10.747 -15.414  1.00  0.67           H  
ATOM    843  HZ  PHE A  58      19.144   9.742 -13.156  1.00  0.67           H  
ATOM    844  N   TYR A  59      14.637  16.410 -15.657  1.00  0.63           N  
ATOM    845  CA  TYR A  59      13.498  17.281 -15.973  1.00  0.63           C  
ATOM    846  C   TYR A  59      13.019  17.176 -17.416  1.00  0.63           C  
ATOM    847  O   TYR A  59      13.811  16.955 -18.332  1.00  0.63           O  
ATOM    848  CB  TYR A  59      13.858  18.727 -15.665  1.00  0.63           C  
ATOM    849  CG  TYR A  59      14.214  18.981 -14.238  1.00  0.63           C  
ATOM    850  CD1 TYR A  59      15.522  18.807 -13.831  1.00  0.63           C  
ATOM    851  CD2 TYR A  59      13.248  19.376 -13.332  1.00  0.63           C  
ATOM    852  CE1 TYR A  59      15.869  19.018 -12.531  1.00  0.63           C  
ATOM    853  CE2 TYR A  59      13.593  19.582 -12.010  1.00  0.63           C  
ATOM    854  CZ  TYR A  59      14.912  19.404 -11.615  1.00  0.63           C  
ATOM    855  OH  TYR A  59      15.309  19.611 -10.323  1.00  0.63           O  
ATOM    856  H   TYR A  59      15.420  16.353 -16.292  1.00  0.63           H  
ATOM    857  HA  TYR A  59      12.658  16.999 -15.343  1.00  0.63           H  
ATOM    858 1HB  TYR A  59      14.701  19.008 -16.262  1.00  0.63           H  
ATOM    859 2HB  TYR A  59      13.025  19.377 -15.937  1.00  0.63           H  
ATOM    860  HD1 TYR A  59      16.281  18.497 -14.550  1.00  0.63           H  
ATOM    861  HD2 TYR A  59      12.220  19.520 -13.663  1.00  0.63           H  
ATOM    862  HE1 TYR A  59      16.903  18.879 -12.219  1.00  0.63           H  
ATOM    863  HE2 TYR A  59      12.835  19.890 -11.293  1.00  0.63           H  
ATOM    864  HH  TYR A  59      16.241  19.373 -10.242  1.00  0.63           H  
ATOM    865  N   ALA A  60      11.715  17.368 -17.611  1.00  0.61           N  
ATOM    866  CA  ALA A  60      11.110  17.438 -18.939  1.00  0.61           C  
ATOM    867  C   ALA A  60      11.539  18.727 -19.632  1.00  0.61           C  
ATOM    868  O   ALA A  60      11.799  19.735 -18.974  1.00  0.61           O  
ATOM    869  CB  ALA A  60       9.602  17.349 -18.836  1.00  0.61           C  
ATOM    870  H   ALA A  60      11.105  17.492 -16.800  1.00  0.61           H  
ATOM    871  HA  ALA A  60      11.475  16.598 -19.529  1.00  0.61           H  
ATOM    872 1HB  ALA A  60       9.161  17.380 -19.827  1.00  0.61           H  
ATOM    873 2HB  ALA A  60       9.345  16.414 -18.353  1.00  0.61           H  
ATOM    874 3HB  ALA A  60       9.222  18.178 -18.241  1.00  0.61           H  
ATOM    875  N   ASP A  61      11.543  18.746 -20.961  1.00  0.61           N  
ATOM    876  CA  ASP A  61      11.976  19.948 -21.690  1.00  0.61           C  
ATOM    877  C   ASP A  61      11.234  21.241 -21.323  1.00  0.61           C  
ATOM    878  O   ASP A  61      11.815  22.324 -21.383  1.00  0.61           O  
ATOM    879  CB  ASP A  61      11.882  19.713 -23.200  1.00  0.61           C  
ATOM    880  CG  ASP A  61      13.008  18.803 -23.774  1.00  0.61           C  
ATOM    881  OD1 ASP A  61      14.011  18.579 -23.095  1.00  0.61           O  
ATOM    882  OD2 ASP A  61      12.855  18.343 -24.873  1.00  0.61           O  
ATOM    883  H   ASP A  61      11.293  17.913 -21.476  1.00  0.61           H  
ATOM    884  HA  ASP A  61      13.024  20.108 -21.454  1.00  0.61           H  
ATOM    885 1HB  ASP A  61      10.917  19.263 -23.436  1.00  0.61           H  
ATOM    886 2HB  ASP A  61      11.922  20.675 -23.713  1.00  0.61           H  
ATOM    887  N   PHE A  62       9.971  21.145 -20.921  1.00  0.61           N  
ATOM    888  CA  PHE A  62       9.205  22.340 -20.564  1.00  0.61           C  
ATOM    889  C   PHE A  62       9.434  22.733 -19.100  1.00  0.61           C  
ATOM    890  O   PHE A  62       8.921  23.756 -18.621  1.00  0.61           O  
ATOM    891  CB  PHE A  62       7.711  22.092 -20.758  1.00  0.61           C  
ATOM    892  CG  PHE A  62       7.161  20.974 -19.881  1.00  0.61           C  
ATOM    893  CD1 PHE A  62       6.791  21.213 -18.551  1.00  0.61           C  
ATOM    894  CD2 PHE A  62       7.006  19.700 -20.376  1.00  0.61           C  
ATOM    895  CE1 PHE A  62       6.280  20.200 -17.764  1.00  0.61           C  
ATOM    896  CE2 PHE A  62       6.495  18.697 -19.583  1.00  0.61           C  
ATOM    897  CZ  PHE A  62       6.132  18.942 -18.291  1.00  0.61           C  
ATOM    898  H   PHE A  62       9.534  20.238 -20.870  1.00  0.61           H  
ATOM    899  HA  PHE A  62       9.524  23.164 -21.203  1.00  0.61           H  
ATOM    900 1HB  PHE A  62       7.158  23.003 -20.539  1.00  0.61           H  
ATOM    901 2HB  PHE A  62       7.519  21.833 -21.799  1.00  0.61           H  
ATOM    902  HD1 PHE A  62       6.907  22.215 -18.137  1.00  0.61           H  
ATOM    903  HD2 PHE A  62       7.285  19.483 -21.408  1.00  0.61           H  
ATOM    904  HE1 PHE A  62       5.995  20.402 -16.734  1.00  0.61           H  
ATOM    905  HE2 PHE A  62       6.379  17.693 -19.988  1.00  0.61           H  
ATOM    906  HZ  PHE A  62       5.729  18.125 -17.695  1.00  0.61           H  
ATOM    907  N   ALA A  63      10.153  21.874 -18.375  1.00  0.61           N  
ATOM    908  CA  ALA A  63      10.394  22.030 -16.958  1.00  0.61           C  
ATOM    909  C   ALA A  63      11.858  22.356 -16.594  1.00  0.61           C  
ATOM    910  O   ALA A  63      12.131  22.957 -15.547  1.00  0.61           O  
ATOM    911  CB  ALA A  63       9.958  20.757 -16.261  1.00  0.61           C  
ATOM    912  H   ALA A  63      10.566  21.068 -18.825  1.00  0.61           H  
ATOM    913  HA  ALA A  63       9.784  22.855 -16.636  1.00  0.61           H  
ATOM    914 1HB  ALA A  63      10.069  20.845 -15.199  1.00  0.61           H  
ATOM    915 2HB  ALA A  63       8.920  20.552 -16.490  1.00  0.61           H  
ATOM    916 3HB  ALA A  63      10.570  19.928 -16.611  1.00  0.61           H  
ATOM    917  N   LYS A  64      12.802  22.052 -17.488  1.00  0.61           N  
ATOM    918  CA  LYS A  64      14.252  22.175 -17.209  1.00  0.61           C  
ATOM    919  C   LYS A  64      14.743  23.528 -16.704  1.00  0.61           C  
ATOM    920  O   LYS A  64      15.782  23.596 -16.049  1.00  0.61           O  
ATOM    921  CB  LYS A  64      15.057  21.846 -18.476  1.00  0.61           C  
ATOM    922  CG  LYS A  64      15.088  20.371 -18.842  1.00  0.61           C  
ATOM    923  CD  LYS A  64      15.763  20.092 -20.167  1.00  0.61           C  
ATOM    924  CE  LYS A  64      15.672  18.600 -20.487  1.00  0.61           C  
ATOM    925  NZ  LYS A  64      16.179  18.274 -21.839  1.00  0.61           N  
ATOM    926  H   LYS A  64      12.507  21.583 -18.345  1.00  0.61           H  
ATOM    927  HA  LYS A  64      14.501  21.446 -16.441  1.00  0.61           H  
ATOM    928 1HB  LYS A  64      14.626  22.385 -19.324  1.00  0.61           H  
ATOM    929 2HB  LYS A  64      16.082  22.191 -18.355  1.00  0.61           H  
ATOM    930 1HG  LYS A  64      15.658  19.843 -18.090  1.00  0.61           H  
ATOM    931 2HG  LYS A  64      14.108  19.967 -18.856  1.00  0.61           H  
ATOM    932 1HD  LYS A  64      15.276  20.656 -20.962  1.00  0.61           H  
ATOM    933 2HD  LYS A  64      16.808  20.383 -20.120  1.00  0.61           H  
ATOM    934 1HE  LYS A  64      16.245  18.046 -19.748  1.00  0.61           H  
ATOM    935 2HE  LYS A  64      14.628  18.292 -20.427  1.00  0.61           H  
ATOM    936 1HZ  LYS A  64      16.076  17.289 -21.999  1.00  0.61           H  
ATOM    937 2HZ  LYS A  64      15.605  18.777 -22.536  1.00  0.61           H  
ATOM    938 3HZ  LYS A  64      17.138  18.537 -21.931  1.00  0.61           H  
ATOM    939  N   VAL A  65      14.042  24.600 -17.032  1.00  0.60           N  
ATOM    940  CA  VAL A  65      14.470  25.926 -16.612  1.00  0.60           C  
ATOM    941  C   VAL A  65      13.499  26.612 -15.641  1.00  0.60           C  
ATOM    942  O   VAL A  65      13.687  27.786 -15.312  1.00  0.60           O  
ATOM    943  CB  VAL A  65      14.700  26.798 -17.854  1.00  0.60           C  
ATOM    944  CG1 VAL A  65      15.820  26.201 -18.701  1.00  0.60           C  
ATOM    945  CG2 VAL A  65      13.427  26.863 -18.666  1.00  0.60           C  
ATOM    946  H   VAL A  65      13.201  24.485 -17.578  1.00  0.60           H  
ATOM    947  HA  VAL A  65      15.428  25.825 -16.103  1.00  0.60           H  
ATOM    948  HB  VAL A  65      15.002  27.798 -17.545  1.00  0.60           H  
ATOM    949 1HG1 VAL A  65      15.986  26.827 -19.578  1.00  0.60           H  
ATOM    950 2HG1 VAL A  65      16.735  26.153 -18.109  1.00  0.60           H  
ATOM    951 3HG1 VAL A  65      15.544  25.199 -19.023  1.00  0.60           H  
ATOM    952 1HG2 VAL A  65      13.588  27.482 -19.548  1.00  0.60           H  
ATOM    953 2HG2 VAL A  65      13.134  25.856 -18.973  1.00  0.60           H  
ATOM    954 3HG2 VAL A  65      12.654  27.294 -18.068  1.00  0.60           H  
ATOM    955  N   ARG A  66      12.437  25.907 -15.223  1.00  0.60           N  
ATOM    956  CA  ARG A  66      11.445  26.498 -14.314  1.00  0.60           C  
ATOM    957  C   ARG A  66      11.133  25.670 -13.064  1.00  0.60           C  
ATOM    958  O   ARG A  66      10.621  26.205 -12.077  1.00  0.60           O  
ATOM    959  CB  ARG A  66      10.153  26.786 -15.039  1.00  0.60           C  
ATOM    960  CG  ARG A  66      10.249  27.877 -16.101  1.00  0.60           C  
ATOM    961  CD  ARG A  66       8.946  28.213 -16.606  1.00  0.60           C  
ATOM    962  NE  ARG A  66       8.375  27.088 -17.243  1.00  0.60           N  
ATOM    963  CZ  ARG A  66       7.079  26.845 -17.273  1.00  0.60           C  
ATOM    964  NH1 ARG A  66       6.234  27.694 -16.735  1.00  0.60           N  
ATOM    965  NH2 ARG A  66       6.651  25.725 -17.830  1.00  0.60           N  
ATOM    966  H   ARG A  66      12.342  24.934 -15.504  1.00  0.60           H  
ATOM    967  HA  ARG A  66      11.838  27.456 -13.975  1.00  0.60           H  
ATOM    968 1HB  ARG A  66       9.813  25.878 -15.536  1.00  0.60           H  
ATOM    969 2HB  ARG A  66       9.386  27.070 -14.325  1.00  0.60           H  
ATOM    970 1HG  ARG A  66      10.714  28.771 -15.680  1.00  0.60           H  
ATOM    971 2HG  ARG A  66      10.824  27.516 -16.925  1.00  0.60           H  
ATOM    972 1HD  ARG A  66       8.293  28.510 -15.782  1.00  0.60           H  
ATOM    973 2HD  ARG A  66       9.017  29.025 -17.326  1.00  0.60           H  
ATOM    974  HE  ARG A  66       8.992  26.401 -17.660  1.00  0.60           H  
ATOM    975 1HH1 ARG A  66       6.550  28.581 -16.303  1.00  0.60           H  
ATOM    976 2HH1 ARG A  66       5.248  27.459 -16.736  1.00  0.60           H  
ATOM    977 1HH2 ARG A  66       7.343  25.068 -18.231  1.00  0.60           H  
ATOM    978 2HH2 ARG A  66       5.640  25.502 -17.819  1.00  0.60           H  
ATOM    979  N   PHE A  67      11.371  24.361 -13.117  1.00  0.61           N  
ATOM    980  CA  PHE A  67      11.033  23.484 -11.999  1.00  0.61           C  
ATOM    981  C   PHE A  67      12.269  22.937 -11.295  1.00  0.61           C  
ATOM    982  O   PHE A  67      13.287  22.659 -11.932  1.00  0.61           O  
ATOM    983  CB  PHE A  67      10.202  22.319 -12.498  1.00  0.61           C  
ATOM    984  CG  PHE A  67       8.775  22.652 -12.962  1.00  0.61           C  
ATOM    985  CD1 PHE A  67       8.567  23.232 -14.173  1.00  0.61           C  
ATOM    986  CD2 PHE A  67       7.664  22.286 -12.235  1.00  0.61           C  
ATOM    987  CE1 PHE A  67       7.299  23.478 -14.669  1.00  0.61           C  
ATOM    988  CE2 PHE A  67       6.381  22.516 -12.718  1.00  0.61           C  
ATOM    989  CZ  PHE A  67       6.201  23.116 -13.936  1.00  0.61           C  
ATOM    990  H   PHE A  67      11.767  23.941 -13.953  1.00  0.61           H  
ATOM    991  HA  PHE A  67      10.454  24.054 -11.290  1.00  0.61           H  
ATOM    992 1HB  PHE A  67      10.731  21.852 -13.318  1.00  0.61           H  
ATOM    993 2HB  PHE A  67      10.136  21.587 -11.706  1.00  0.61           H  
ATOM    994  HD1 PHE A  67       9.433  23.513 -14.732  1.00  0.61           H  
ATOM    995  HD2 PHE A  67       7.798  21.811 -11.279  1.00  0.61           H  
ATOM    996  HE1 PHE A  67       7.175  23.954 -15.642  1.00  0.61           H  
ATOM    997  HE2 PHE A  67       5.517  22.222 -12.133  1.00  0.61           H  
ATOM    998  HZ  PHE A  67       5.194  23.302 -14.318  1.00  0.61           H  
ATOM    999  N   THR A  68      12.155  22.755  -9.980  1.00  0.63           N  
ATOM   1000  CA  THR A  68      13.198  22.123  -9.180  1.00  0.63           C  
ATOM   1001  C   THR A  68      12.642  21.052  -8.232  1.00  0.63           C  
ATOM   1002  O   THR A  68      11.658  21.275  -7.524  1.00  0.63           O  
ATOM   1003  CB  THR A  68      14.002  23.169  -8.364  1.00  0.63           C  
ATOM   1004  OG1 THR A  68      14.623  24.105  -9.259  1.00  0.63           O  
ATOM   1005  CG2 THR A  68      15.086  22.479  -7.521  1.00  0.63           C  
ATOM   1006  H   THR A  68      11.294  23.060  -9.535  1.00  0.63           H  
ATOM   1007  HA  THR A  68      13.895  21.639  -9.855  1.00  0.63           H  
ATOM   1008  HB  THR A  68      13.327  23.711  -7.703  1.00  0.63           H  
ATOM   1009  HG1 THR A  68      15.101  23.624  -9.947  1.00  0.63           H  
ATOM   1010 1HG2 THR A  68      15.640  23.231  -6.961  1.00  0.63           H  
ATOM   1011 2HG2 THR A  68      14.632  21.783  -6.821  1.00  0.63           H  
ATOM   1012 3HG2 THR A  68      15.769  21.939  -8.177  1.00  0.63           H  
ATOM   1013  N   ILE A  69      13.306  19.904  -8.186  1.00  0.67           N  
ATOM   1014  CA  ILE A  69      12.961  18.852  -7.228  1.00  0.67           C  
ATOM   1015  C   ILE A  69      13.989  18.663  -6.128  1.00  0.67           C  
ATOM   1016  O   ILE A  69      15.195  18.711  -6.361  1.00  0.67           O  
ATOM   1017  CB  ILE A  69      12.675  17.475  -7.850  1.00  0.67           C  
ATOM   1018  CG1 ILE A  69      11.475  17.450  -8.645  1.00  0.67           C  
ATOM   1019  CG2 ILE A  69      12.573  16.384  -6.809  1.00  0.67           C  
ATOM   1020  CD1 ILE A  69      11.347  16.107  -9.290  1.00  0.67           C  
ATOM   1021  H   ILE A  69      14.073  19.767  -8.836  1.00  0.67           H  
ATOM   1022  HA  ILE A  69      12.039  19.149  -6.744  1.00  0.67           H  
ATOM   1023  HB  ILE A  69      13.480  17.234  -8.526  1.00  0.67           H  
ATOM   1024 1HG1 ILE A  69      10.607  17.626  -8.002  1.00  0.67           H  
ATOM   1025 2HG1 ILE A  69      11.509  18.219  -9.412  1.00  0.67           H  
ATOM   1026 1HG2 ILE A  69      12.384  15.448  -7.306  1.00  0.67           H  
ATOM   1027 2HG2 ILE A  69      13.495  16.302  -6.244  1.00  0.67           H  
ATOM   1028 3HG2 ILE A  69      11.747  16.606  -6.137  1.00  0.67           H  
ATOM   1029 1HD1 ILE A  69      10.448  16.058  -9.861  1.00  0.67           H  
ATOM   1030 2HD1 ILE A  69      12.212  15.930  -9.931  1.00  0.67           H  
ATOM   1031 3HD1 ILE A  69      11.308  15.336  -8.524  1.00  0.67           H  
ATOM   1032  N   SER A  70      13.486  18.496  -4.911  1.00  0.73           N  
ATOM   1033  CA  SER A  70      14.334  18.239  -3.758  1.00  0.73           C  
ATOM   1034  C   SER A  70      13.667  17.224  -2.846  1.00  0.73           C  
ATOM   1035  O   SER A  70      12.461  16.991  -2.927  1.00  0.73           O  
ATOM   1036  CB  SER A  70      14.609  19.520  -3.003  1.00  0.73           C  
ATOM   1037  OG  SER A  70      13.431  20.055  -2.468  1.00  0.73           O  
ATOM   1038  H   SER A  70      12.469  18.511  -4.817  1.00  0.73           H  
ATOM   1039  HA  SER A  70      15.281  17.821  -4.104  1.00  0.73           H  
ATOM   1040 1HB  SER A  70      15.319  19.321  -2.200  1.00  0.73           H  
ATOM   1041 2HB  SER A  70      15.069  20.245  -3.675  1.00  0.73           H  
ATOM   1042  HG  SER A  70      12.883  20.287  -3.222  1.00  0.73           H  
ATOM   1043  N   ARG A  71      14.439  16.608  -1.962  1.00  0.80           N  
ATOM   1044  CA  ARG A  71      13.840  15.630  -1.064  1.00  0.80           C  
ATOM   1045  C   ARG A  71      14.405  15.679   0.344  1.00  0.80           C  
ATOM   1046  O   ARG A  71      15.528  16.131   0.577  1.00  0.80           O  
ATOM   1047  CB  ARG A  71      13.980  14.222  -1.661  1.00  0.80           C  
ATOM   1048  CG  ARG A  71      15.395  13.729  -1.879  1.00  0.80           C  
ATOM   1049  CD  ARG A  71      15.416  12.355  -2.472  1.00  0.80           C  
ATOM   1050  NE  ARG A  71      16.763  11.932  -2.805  1.00  0.80           N  
ATOM   1051  CZ  ARG A  71      17.613  11.326  -1.958  1.00  0.80           C  
ATOM   1052  NH1 ARG A  71      17.247  11.055  -0.725  1.00  0.80           N  
ATOM   1053  NH2 ARG A  71      18.819  11.005  -2.368  1.00  0.80           N  
ATOM   1054  H   ARG A  71      15.427  16.814  -1.909  1.00  0.80           H  
ATOM   1055  HA  ARG A  71      12.778  15.850  -0.984  1.00  0.80           H  
ATOM   1056 1HB  ARG A  71      13.484  13.510  -0.999  1.00  0.80           H  
ATOM   1057 2HB  ARG A  71      13.462  14.183  -2.621  1.00  0.80           H  
ATOM   1058 1HG  ARG A  71      15.916  14.404  -2.557  1.00  0.80           H  
ATOM   1059 2HG  ARG A  71      15.916  13.699  -0.920  1.00  0.80           H  
ATOM   1060 1HD  ARG A  71      15.002  11.644  -1.757  1.00  0.80           H  
ATOM   1061 2HD  ARG A  71      14.821  12.339  -3.382  1.00  0.80           H  
ATOM   1062  HE  ARG A  71      17.089  12.106  -3.748  1.00  0.80           H  
ATOM   1063 1HH1 ARG A  71      16.322  11.304  -0.405  1.00  0.80           H  
ATOM   1064 2HH1 ARG A  71      17.893  10.600  -0.098  1.00  0.80           H  
ATOM   1065 1HH2 ARG A  71      19.107  11.225  -3.310  1.00  0.80           H  
ATOM   1066 2HH2 ARG A  71      19.465  10.535  -1.751  1.00  0.80           H  
ATOM   1067  N   ASP A  72      13.600  15.187   1.276  1.00  0.86           N  
ATOM   1068  CA  ASP A  72      13.941  15.096   2.682  1.00  0.86           C  
ATOM   1069  C   ASP A  72      13.582  13.728   3.239  1.00  0.86           C  
ATOM   1070  O   ASP A  72      12.410  13.397   3.458  1.00  0.86           O  
ATOM   1071  CB  ASP A  72      13.237  16.223   3.449  1.00  0.86           C  
ATOM   1072  CG  ASP A  72      13.529  16.243   4.957  1.00  0.86           C  
ATOM   1073  OD1 ASP A  72      13.647  15.184   5.540  1.00  0.86           O  
ATOM   1074  OD2 ASP A  72      13.612  17.323   5.528  1.00  0.86           O  
ATOM   1075  H   ASP A  72      12.677  14.867   0.988  1.00  0.86           H  
ATOM   1076  HA  ASP A  72      15.018  15.232   2.786  1.00  0.86           H  
ATOM   1077 1HB  ASP A  72      13.536  17.183   3.023  1.00  0.86           H  
ATOM   1078 2HB  ASP A  72      12.156  16.128   3.306  1.00  0.86           H  
ATOM   1079  N   THR A  73      14.608  12.913   3.472  1.00  0.90           N  
ATOM   1080  CA  THR A  73      14.386  11.552   3.925  1.00  0.90           C  
ATOM   1081  C   THR A  73      13.743  11.481   5.302  1.00  0.90           C  
ATOM   1082  O   THR A  73      12.863  10.650   5.530  1.00  0.90           O  
ATOM   1083  CB  THR A  73      15.681  10.733   3.923  1.00  0.90           C  
ATOM   1084  OG1 THR A  73      16.224  10.665   2.593  1.00  0.90           O  
ATOM   1085  CG2 THR A  73      15.374   9.327   4.400  1.00  0.90           C  
ATOM   1086  H   THR A  73      15.548  13.246   3.308  1.00  0.90           H  
ATOM   1087  HA  THR A  73      13.692  11.087   3.246  1.00  0.90           H  
ATOM   1088  HB  THR A  73      16.411  11.195   4.587  1.00  0.90           H  
ATOM   1089  HG1 THR A  73      17.045  10.162   2.621  1.00  0.90           H  
ATOM   1090 1HG2 THR A  73      16.288   8.735   4.403  1.00  0.90           H  
ATOM   1091 2HG2 THR A  73      14.965   9.369   5.410  1.00  0.90           H  
ATOM   1092 3HG2 THR A  73      14.645   8.867   3.731  1.00  0.90           H  
ATOM   1093  N   ALA A  74      14.185  12.327   6.227  1.00  0.91           N  
ATOM   1094  CA  ALA A  74      13.682  12.295   7.597  1.00  0.91           C  
ATOM   1095  C   ALA A  74      12.175  12.515   7.644  1.00  0.91           C  
ATOM   1096  O   ALA A  74      11.470  11.888   8.438  1.00  0.91           O  
ATOM   1097  CB  ALA A  74      14.373  13.357   8.427  1.00  0.91           C  
ATOM   1098  H   ALA A  74      14.870  13.026   5.968  1.00  0.91           H  
ATOM   1099  HA  ALA A  74      13.894  11.310   8.014  1.00  0.91           H  
ATOM   1100 1HB  ALA A  74      14.008  13.313   9.451  1.00  0.91           H  
ATOM   1101 2HB  ALA A  74      15.448  13.188   8.414  1.00  0.91           H  
ATOM   1102 3HB  ALA A  74      14.152  14.341   8.000  1.00  0.91           H  
ATOM   1103  N   LYS A  75      11.678  13.386   6.768  1.00  0.87           N  
ATOM   1104  CA  LYS A  75      10.247  13.666   6.709  1.00  0.87           C  
ATOM   1105  C   LYS A  75       9.524  12.841   5.645  1.00  0.87           C  
ATOM   1106  O   LYS A  75       8.353  13.099   5.352  1.00  0.87           O  
ATOM   1107  CB  LYS A  75       9.972  15.153   6.482  1.00  0.87           C  
ATOM   1108  CG  LYS A  75      10.447  16.061   7.627  1.00  0.87           C  
ATOM   1109  CD  LYS A  75       9.902  17.498   7.488  1.00  0.87           C  
ATOM   1110  CE  LYS A  75      10.565  18.285   6.362  1.00  0.87           C  
ATOM   1111  NZ  LYS A  75      11.969  18.626   6.670  1.00  0.87           N  
ATOM   1112  H   LYS A  75      12.328  13.902   6.155  1.00  0.87           H  
ATOM   1113  HA  LYS A  75       9.814  13.397   7.671  1.00  0.87           H  
ATOM   1114 1HB  LYS A  75      10.487  15.473   5.571  1.00  0.87           H  
ATOM   1115 2HB  LYS A  75       8.907  15.313   6.331  1.00  0.87           H  
ATOM   1116 1HG  LYS A  75      10.133  15.643   8.582  1.00  0.87           H  
ATOM   1117 2HG  LYS A  75      11.542  16.097   7.605  1.00  0.87           H  
ATOM   1118 1HD  LYS A  75       8.830  17.458   7.297  1.00  0.87           H  
ATOM   1119 2HD  LYS A  75      10.064  18.032   8.424  1.00  0.87           H  
ATOM   1120 1HE  LYS A  75      10.546  17.690   5.448  1.00  0.87           H  
ATOM   1121 2HE  LYS A  75      10.008  19.205   6.197  1.00  0.87           H  
ATOM   1122 1HZ  LYS A  75      12.379  19.126   5.897  1.00  0.87           H  
ATOM   1123 2HZ  LYS A  75      12.031  19.180   7.497  1.00  0.87           H  
ATOM   1124 3HZ  LYS A  75      12.519  17.763   6.790  1.00  0.87           H  
ATOM   1125  N   GLN A  76      10.239  11.910   5.005  1.00  0.82           N  
ATOM   1126  CA  GLN A  76       9.712  11.055   3.943  1.00  0.82           C  
ATOM   1127  C   GLN A  76       8.960  11.883   2.905  1.00  0.82           C  
ATOM   1128  O   GLN A  76       7.825  11.562   2.543  1.00  0.82           O  
ATOM   1129  CB  GLN A  76       8.793   9.998   4.553  1.00  0.82           C  
ATOM   1130  CG  GLN A  76       9.500   9.062   5.531  1.00  0.82           C  
ATOM   1131  CD  GLN A  76      10.404   8.040   4.873  1.00  0.82           C  
ATOM   1132  OE1 GLN A  76       9.927   7.070   4.283  1.00  0.82           O  
ATOM   1133  NE2 GLN A  76      11.708   8.245   4.967  1.00  0.82           N  
ATOM   1134  H   GLN A  76      11.197  11.731   5.294  1.00  0.82           H  
ATOM   1135  HA  GLN A  76      10.550  10.561   3.456  1.00  0.82           H  
ATOM   1136 1HB  GLN A  76       7.961  10.477   5.068  1.00  0.82           H  
ATOM   1137 2HB  GLN A  76       8.372   9.385   3.754  1.00  0.82           H  
ATOM   1138 1HG  GLN A  76      10.120   9.671   6.197  1.00  0.82           H  
ATOM   1139 2HG  GLN A  76       8.747   8.531   6.110  1.00  0.82           H  
ATOM   1140 1HE2 GLN A  76      12.346   7.603   4.556  1.00  0.82           H  
ATOM   1141 2HE2 GLN A  76      12.059   9.072   5.459  1.00  0.82           H  
ATOM   1142  N   THR A  77       9.589  12.970   2.444  1.00  0.75           N  
ATOM   1143  CA  THR A  77       8.924  13.887   1.524  1.00  0.75           C  
ATOM   1144  C   THR A  77       9.744  14.324   0.303  1.00  0.75           C  
ATOM   1145  O   THR A  77      10.949  14.587   0.384  1.00  0.75           O  
ATOM   1146  CB  THR A  77       8.427  15.136   2.305  1.00  0.75           C  
ATOM   1147  OG1 THR A  77       7.508  14.727   3.355  1.00  0.75           O  
ATOM   1148  CG2 THR A  77       7.685  16.111   1.385  1.00  0.75           C  
ATOM   1149  H   THR A  77      10.535  13.165   2.776  1.00  0.75           H  
ATOM   1150  HA  THR A  77       8.048  13.378   1.140  1.00  0.75           H  
ATOM   1151  HB  THR A  77       9.280  15.643   2.758  1.00  0.75           H  
ATOM   1152  HG1 THR A  77       7.932  14.104   3.988  1.00  0.75           H  
ATOM   1153 1HG2 THR A  77       7.352  16.953   1.979  1.00  0.75           H  
ATOM   1154 2HG2 THR A  77       8.335  16.468   0.601  1.00  0.75           H  
ATOM   1155 3HG2 THR A  77       6.830  15.624   0.947  1.00  0.75           H  
ATOM   1156  N   VAL A  78       9.065  14.431  -0.839  1.00  0.68           N  
ATOM   1157  CA  VAL A  78       9.674  14.995  -2.042  1.00  0.68           C  
ATOM   1158  C   VAL A  78       8.909  16.260  -2.401  1.00  0.68           C  
ATOM   1159  O   VAL A  78       7.685  16.340  -2.250  1.00  0.68           O  
ATOM   1160  CB  VAL A  78       9.690  13.996  -3.216  1.00  0.68           C  
ATOM   1161  CG1 VAL A  78       8.328  13.607  -3.603  1.00  0.68           C  
ATOM   1162  CG2 VAL A  78      10.432  14.584  -4.427  1.00  0.68           C  
ATOM   1163  H   VAL A  78       8.082  14.151  -0.847  1.00  0.68           H  
ATOM   1164  HA  VAL A  78      10.703  15.271  -1.830  1.00  0.68           H  
ATOM   1165  HB  VAL A  78      10.188  13.124  -2.887  1.00  0.68           H  
ATOM   1166 1HG1 VAL A  78       8.360  12.877  -4.411  1.00  0.68           H  
ATOM   1167 2HG1 VAL A  78       7.817  13.170  -2.742  1.00  0.68           H  
ATOM   1168 3HG1 VAL A  78       7.809  14.492  -3.942  1.00  0.68           H  
ATOM   1169 1HG2 VAL A  78      10.457  13.848  -5.229  1.00  0.68           H  
ATOM   1170 2HG2 VAL A  78       9.930  15.476  -4.780  1.00  0.68           H  
ATOM   1171 3HG2 VAL A  78      11.451  14.838  -4.136  1.00  0.68           H  
ATOM   1172  N   TYR A  79       9.634  17.272  -2.833  1.00  0.63           N  
ATOM   1173  CA  TYR A  79       9.007  18.530  -3.164  1.00  0.63           C  
ATOM   1174  C   TYR A  79       9.259  18.883  -4.609  1.00  0.63           C  
ATOM   1175  O   TYR A  79      10.335  18.604  -5.144  1.00  0.63           O  
ATOM   1176  CB  TYR A  79       9.599  19.645  -2.309  1.00  0.63           C  
ATOM   1177  CG  TYR A  79       9.483  19.444  -0.836  1.00  0.63           C  
ATOM   1178  CD1 TYR A  79      10.467  18.701  -0.173  1.00  0.63           C  
ATOM   1179  CD2 TYR A  79       8.442  20.001  -0.139  1.00  0.63           C  
ATOM   1180  CE1 TYR A  79      10.398  18.530   1.192  1.00  0.63           C  
ATOM   1181  CE2 TYR A  79       8.367  19.832   1.225  1.00  0.63           C  
ATOM   1182  CZ  TYR A  79       9.340  19.106   1.894  1.00  0.63           C  
ATOM   1183  OH  TYR A  79       9.257  18.959   3.256  1.00  0.63           O  
ATOM   1184  H   TYR A  79      10.641  17.165  -2.925  1.00  0.63           H  
ATOM   1185  HA  TYR A  79       7.934  18.455  -3.012  1.00  0.63           H  
ATOM   1186 1HB  TYR A  79      10.657  19.757  -2.551  1.00  0.63           H  
ATOM   1187 2HB  TYR A  79       9.106  20.585  -2.563  1.00  0.63           H  
ATOM   1188  HD1 TYR A  79      11.296  18.261  -0.739  1.00  0.63           H  
ATOM   1189  HD2 TYR A  79       7.683  20.578  -0.667  1.00  0.63           H  
ATOM   1190  HE1 TYR A  79      11.166  17.955   1.710  1.00  0.63           H  
ATOM   1191  HE2 TYR A  79       7.542  20.277   1.782  1.00  0.63           H  
ATOM   1192  HH  TYR A  79       8.363  19.174   3.543  1.00  0.63           H  
ATOM   1193  N   LEU A  80       8.287  19.564  -5.206  1.00  0.60           N  
ATOM   1194  CA  LEU A  80       8.428  20.103  -6.551  1.00  0.60           C  
ATOM   1195  C   LEU A  80       8.145  21.588  -6.520  1.00  0.60           C  
ATOM   1196  O   LEU A  80       7.032  22.016  -6.197  1.00  0.60           O  
ATOM   1197  CB  LEU A  80       7.440  19.470  -7.529  1.00  0.60           C  
ATOM   1198  CG  LEU A  80       7.485  20.011  -8.982  1.00  0.60           C  
ATOM   1199  CD1 LEU A  80       8.834  19.631  -9.600  1.00  0.60           C  
ATOM   1200  CD2 LEU A  80       6.312  19.453  -9.786  1.00  0.60           C  
ATOM   1201  H   LEU A  80       7.433  19.739  -4.677  1.00  0.60           H  
ATOM   1202  HA  LEU A  80       9.448  19.946  -6.902  1.00  0.60           H  
ATOM   1203 1HB  LEU A  80       7.669  18.427  -7.585  1.00  0.60           H  
ATOM   1204 2HB  LEU A  80       6.432  19.583  -7.148  1.00  0.60           H  
ATOM   1205  HG  LEU A  80       7.419  21.101  -8.966  1.00  0.60           H  
ATOM   1206 1HD1 LEU A  80       8.903  19.996 -10.609  1.00  0.60           H  
ATOM   1207 2HD1 LEU A  80       9.642  20.057  -9.002  1.00  0.60           H  
ATOM   1208 3HD1 LEU A  80       8.917  18.548  -9.612  1.00  0.60           H  
ATOM   1209 1HD2 LEU A  80       6.344  19.838 -10.799  1.00  0.60           H  
ATOM   1210 2HD2 LEU A  80       6.378  18.393  -9.809  1.00  0.60           H  
ATOM   1211 3HD2 LEU A  80       5.380  19.747  -9.321  1.00  0.60           H  
ATOM   1212  N   GLN A  81       9.134  22.381  -6.864  1.00  0.58           N  
ATOM   1213  CA  GLN A  81       8.945  23.810  -6.855  1.00  0.58           C  
ATOM   1214  C   GLN A  81       8.927  24.315  -8.261  1.00  0.58           C  
ATOM   1215  O   GLN A  81       9.722  23.887  -9.092  1.00  0.58           O  
ATOM   1216  CB  GLN A  81      10.004  24.528  -6.027  1.00  0.58           C  
ATOM   1217  CG  GLN A  81       9.757  26.025  -5.933  1.00  0.58           C  
ATOM   1218  CD  GLN A  81      10.632  26.673  -4.930  1.00  0.58           C  
ATOM   1219  OE1 GLN A  81      10.626  26.259  -3.755  1.00  0.58           O  
ATOM   1220  NE2 GLN A  81      11.391  27.682  -5.348  1.00  0.58           N  
ATOM   1221  H   GLN A  81      10.036  21.989  -7.119  1.00  0.58           H  
ATOM   1222  HA  GLN A  81       7.979  24.038  -6.421  1.00  0.58           H  
ATOM   1223 1HB  GLN A  81      10.019  24.118  -5.019  1.00  0.58           H  
ATOM   1224 2HB  GLN A  81      10.988  24.362  -6.469  1.00  0.58           H  
ATOM   1225 1HG  GLN A  81       9.958  26.483  -6.905  1.00  0.58           H  
ATOM   1226 2HG  GLN A  81       8.715  26.197  -5.650  1.00  0.58           H  
ATOM   1227 1HE2 GLN A  81      12.000  28.155  -4.711  1.00  0.58           H  
ATOM   1228 2HE2 GLN A  81      11.349  27.972  -6.309  1.00  0.58           H  
ATOM   1229  N   MET A  82       8.021  25.226  -8.533  1.00  0.57           N  
ATOM   1230  CA  MET A  82       7.932  25.794  -9.855  1.00  0.57           C  
ATOM   1231  C   MET A  82       7.958  27.307  -9.802  1.00  0.57           C  
ATOM   1232  O   MET A  82       7.335  27.929  -8.938  1.00  0.57           O  
ATOM   1233  CB  MET A  82       6.673  25.214 -10.484  1.00  0.57           C  
ATOM   1234  CG  MET A  82       5.427  25.501  -9.746  1.00  0.57           C  
ATOM   1235  SD  MET A  82       4.013  24.471 -10.276  1.00  0.57           S  
ATOM   1236  CE  MET A  82       4.465  22.927  -9.468  1.00  0.57           C  
ATOM   1237  H   MET A  82       7.366  25.514  -7.807  1.00  0.57           H  
ATOM   1238  HA  MET A  82       8.791  25.477 -10.437  1.00  0.57           H  
ATOM   1239 1HB  MET A  82       6.583  25.547 -11.517  1.00  0.57           H  
ATOM   1240 2HB  MET A  82       6.765  24.149 -10.482  1.00  0.57           H  
ATOM   1241 1HG  MET A  82       5.604  25.283  -8.720  1.00  0.57           H  
ATOM   1242 2HG  MET A  82       5.189  26.541  -9.830  1.00  0.57           H  
ATOM   1243 1HE  MET A  82       3.711  22.171  -9.679  1.00  0.57           H  
ATOM   1244 2HE  MET A  82       5.430  22.591  -9.832  1.00  0.57           H  
ATOM   1245 3HE  MET A  82       4.534  23.083  -8.392  1.00  0.57           H  
ATOM   1246  N   SER A  83       8.671  27.892 -10.759  1.00  0.57           N  
ATOM   1247  CA  SER A  83       8.814  29.333 -10.894  1.00  0.57           C  
ATOM   1248  C   SER A  83       8.348  29.810 -12.255  1.00  0.57           C  
ATOM   1249  O   SER A  83       8.290  29.028 -13.204  1.00  0.57           O  
ATOM   1250  CB  SER A  83      10.271  29.720 -10.700  1.00  0.57           C  
ATOM   1251  OG  SER A  83      10.720  29.395  -9.411  1.00  0.57           O  
ATOM   1252  H   SER A  83       9.195  27.297 -11.404  1.00  0.57           H  
ATOM   1253  HA  SER A  83       8.204  29.823 -10.135  1.00  0.57           H  
ATOM   1254 1HB  SER A  83      10.881  29.200 -11.443  1.00  0.57           H  
ATOM   1255 2HB  SER A  83      10.388  30.789 -10.871  1.00  0.57           H  
ATOM   1256  HG  SER A  83      11.627  29.704  -9.367  1.00  0.57           H  
ATOM   1257  N   SER A  84       8.037  31.100 -12.355  1.00  0.58           N  
ATOM   1258  CA  SER A  84       7.635  31.702 -13.618  1.00  0.58           C  
ATOM   1259  C   SER A  84       6.475  30.945 -14.265  1.00  0.58           C  
ATOM   1260  O   SER A  84       6.541  30.580 -15.447  1.00  0.58           O  
ATOM   1261  CB  SER A  84       8.817  31.765 -14.562  1.00  0.58           C  
ATOM   1262  OG  SER A  84       9.852  32.542 -14.020  1.00  0.58           O  
ATOM   1263  H   SER A  84       8.078  31.685 -11.530  1.00  0.58           H  
ATOM   1264  HA  SER A  84       7.313  32.719 -13.413  1.00  0.58           H  
ATOM   1265 1HB  SER A  84       9.183  30.766 -14.773  1.00  0.58           H  
ATOM   1266 2HB  SER A  84       8.495  32.197 -15.507  1.00  0.58           H  
ATOM   1267  HG  SER A  84       9.487  33.423 -13.896  1.00  0.58           H  
ATOM   1268  N   LEU A  85       5.418  30.711 -13.482  1.00  0.58           N  
ATOM   1269  CA  LEU A  85       4.248  29.986 -13.960  1.00  0.58           C  
ATOM   1270  C   LEU A  85       3.472  30.667 -15.073  1.00  0.58           C  
ATOM   1271  O   LEU A  85       3.323  31.887 -15.102  1.00  0.58           O  
ATOM   1272  CB  LEU A  85       3.340  29.669 -12.789  1.00  0.58           C  
ATOM   1273  CG  LEU A  85       3.907  28.636 -11.868  1.00  0.58           C  
ATOM   1274  CD1 LEU A  85       2.997  28.470 -10.677  1.00  0.58           C  
ATOM   1275  CD2 LEU A  85       4.057  27.354 -12.677  1.00  0.58           C  
ATOM   1276  H   LEU A  85       5.431  31.028 -12.506  1.00  0.58           H  
ATOM   1277  HA  LEU A  85       4.598  29.034 -14.360  1.00  0.58           H  
ATOM   1278 1HB  LEU A  85       3.170  30.582 -12.211  1.00  0.58           H  
ATOM   1279 2HB  LEU A  85       2.396  29.315 -13.167  1.00  0.58           H  
ATOM   1280  HG  LEU A  85       4.890  28.953 -11.502  1.00  0.58           H  
ATOM   1281 1HD1 LEU A  85       3.376  27.733 -10.004  1.00  0.58           H  
ATOM   1282 2HD1 LEU A  85       2.935  29.428 -10.157  1.00  0.58           H  
ATOM   1283 3HD1 LEU A  85       2.014  28.163 -11.021  1.00  0.58           H  
ATOM   1284 1HD2 LEU A  85       4.467  26.588 -12.088  1.00  0.58           H  
ATOM   1285 2HD2 LEU A  85       3.081  27.042 -13.045  1.00  0.58           H  
ATOM   1286 3HD2 LEU A  85       4.721  27.534 -13.527  1.00  0.58           H  
ATOM   1287  N   ARG A  86       2.961  29.854 -15.989  1.00  0.59           N  
ATOM   1288  CA  ARG A  86       2.183  30.316 -17.131  1.00  0.59           C  
ATOM   1289  C   ARG A  86       0.785  29.679 -17.082  1.00  0.59           C  
ATOM   1290  O   ARG A  86       0.623  28.637 -16.464  1.00  0.59           O  
ATOM   1291  CB  ARG A  86       2.929  29.923 -18.408  1.00  0.59           C  
ATOM   1292  CG  ARG A  86       4.275  30.592 -18.598  1.00  0.59           C  
ATOM   1293  CD  ARG A  86       5.000  30.040 -19.778  1.00  0.59           C  
ATOM   1294  NE  ARG A  86       4.308  30.291 -21.033  1.00  0.59           N  
ATOM   1295  CZ  ARG A  86       4.403  31.415 -21.762  1.00  0.59           C  
ATOM   1296  NH1 ARG A  86       5.157  32.416 -21.351  1.00  0.59           N  
ATOM   1297  NH2 ARG A  86       3.735  31.507 -22.897  1.00  0.59           N  
ATOM   1298  H   ARG A  86       3.145  28.845 -15.916  1.00  0.59           H  
ATOM   1299  HA  ARG A  86       2.118  31.392 -17.079  1.00  0.59           H  
ATOM   1300 1HB  ARG A  86       3.140  28.854 -18.360  1.00  0.59           H  
ATOM   1301 2HB  ARG A  86       2.325  30.104 -19.291  1.00  0.59           H  
ATOM   1302 1HG  ARG A  86       4.132  31.661 -18.744  1.00  0.59           H  
ATOM   1303 2HG  ARG A  86       4.894  30.426 -17.714  1.00  0.59           H  
ATOM   1304 1HD  ARG A  86       5.991  30.487 -19.838  1.00  0.59           H  
ATOM   1305 2HD  ARG A  86       5.097  28.958 -19.659  1.00  0.59           H  
ATOM   1306  HE  ARG A  86       3.714  29.537 -21.406  1.00  0.59           H  
ATOM   1307 1HH1 ARG A  86       5.666  32.339 -20.481  1.00  0.59           H  
ATOM   1308 2HH1 ARG A  86       5.225  33.258 -21.904  1.00  0.59           H  
ATOM   1309 1HH2 ARG A  86       3.159  30.725 -23.206  1.00  0.59           H  
ATOM   1310 2HH2 ARG A  86       3.797  32.343 -23.456  1.00  0.59           H  
ATOM   1311  N   PRO A  87      -0.263  30.263 -17.687  1.00  0.59           N  
ATOM   1312  CA  PRO A  87      -1.605  29.686 -17.769  1.00  0.59           C  
ATOM   1313  C   PRO A  87      -1.604  28.227 -18.240  1.00  0.59           C  
ATOM   1314  O   PRO A  87      -2.390  27.403 -17.756  1.00  0.59           O  
ATOM   1315  CB  PRO A  87      -2.269  30.603 -18.794  1.00  0.59           C  
ATOM   1316  CG  PRO A  87      -1.582  31.939 -18.589  1.00  0.59           C  
ATOM   1317  CD  PRO A  87      -0.138  31.596 -18.303  1.00  0.59           C  
ATOM   1318  HA  PRO A  87      -2.111  29.786 -16.800  1.00  0.59           H  
ATOM   1319 1HB  PRO A  87      -2.137  30.198 -19.809  1.00  0.59           H  
ATOM   1320 2HB  PRO A  87      -3.353  30.648 -18.603  1.00  0.59           H  
ATOM   1321 1HG  PRO A  87      -1.701  32.572 -19.481  1.00  0.59           H  
ATOM   1322 2HG  PRO A  87      -2.053  32.479 -17.748  1.00  0.59           H  
ATOM   1323 1HD  PRO A  87       0.455  31.565 -19.226  1.00  0.59           H  
ATOM   1324 2HD  PRO A  87       0.231  32.329 -17.585  1.00  0.59           H  
ATOM   1325  N   GLU A  88      -0.659  27.889 -19.130  1.00  0.59           N  
ATOM   1326  CA  GLU A  88      -0.493  26.542 -19.684  1.00  0.59           C  
ATOM   1327  C   GLU A  88      -0.064  25.507 -18.639  1.00  0.59           C  
ATOM   1328  O   GLU A  88      -0.120  24.304 -18.892  1.00  0.59           O  
ATOM   1329  CB  GLU A  88       0.498  26.566 -20.853  1.00  0.59           C  
ATOM   1330  CG  GLU A  88       1.920  26.881 -20.468  1.00  0.59           C  
ATOM   1331  CD  GLU A  88       2.837  27.062 -21.654  1.00  0.59           C  
ATOM   1332  OE1 GLU A  88       2.831  28.140 -22.215  1.00  0.59           O  
ATOM   1333  OE2 GLU A  88       3.542  26.144 -22.001  1.00  0.59           O  
ATOM   1334  H   GLU A  88      -0.037  28.605 -19.468  1.00  0.59           H  
ATOM   1335  HA  GLU A  88      -1.458  26.223 -20.079  1.00  0.59           H  
ATOM   1336 1HB  GLU A  88       0.494  25.597 -21.352  1.00  0.59           H  
ATOM   1337 2HB  GLU A  88       0.179  27.312 -21.581  1.00  0.59           H  
ATOM   1338 1HG  GLU A  88       1.896  27.788 -19.904  1.00  0.59           H  
ATOM   1339 2HG  GLU A  88       2.307  26.092 -19.820  1.00  0.59           H  
ATOM   1340  N   ASP A  89       0.366  25.972 -17.464  1.00  0.58           N  
ATOM   1341  CA  ASP A  89       0.793  25.083 -16.403  1.00  0.58           C  
ATOM   1342  C   ASP A  89      -0.391  24.686 -15.519  1.00  0.58           C  
ATOM   1343  O   ASP A  89      -0.219  23.914 -14.562  1.00  0.58           O  
ATOM   1344  CB  ASP A  89       1.881  25.753 -15.550  1.00  0.58           C  
ATOM   1345  CG  ASP A  89       3.221  25.993 -16.280  1.00  0.58           C  
ATOM   1346  OD1 ASP A  89       3.793  25.085 -16.900  1.00  0.58           O  
ATOM   1347  OD2 ASP A  89       3.662  27.129 -16.255  1.00  0.58           O  
ATOM   1348  H   ASP A  89       0.384  26.972 -17.283  1.00  0.58           H  
ATOM   1349  HA  ASP A  89       1.187  24.183 -16.856  1.00  0.58           H  
ATOM   1350 1HB  ASP A  89       1.509  26.708 -15.194  1.00  0.58           H  
ATOM   1351 2HB  ASP A  89       2.075  25.145 -14.670  1.00  0.58           H  
ATOM   1352  N   THR A  90      -1.592  25.220 -15.825  1.00  0.57           N  
ATOM   1353  CA  THR A  90      -2.786  24.839 -15.082  1.00  0.57           C  
ATOM   1354  C   THR A  90      -3.020  23.361 -15.323  1.00  0.57           C  
ATOM   1355  O   THR A  90      -3.149  22.926 -16.470  1.00  0.57           O  
ATOM   1356  CB  THR A  90      -4.022  25.623 -15.555  1.00  0.57           C  
ATOM   1357  OG1 THR A  90      -3.816  27.043 -15.370  1.00  0.57           O  
ATOM   1358  CG2 THR A  90      -5.308  25.134 -14.867  1.00  0.57           C  
ATOM   1359  H   THR A  90      -1.697  25.881 -16.596  1.00  0.57           H  
ATOM   1360  HA  THR A  90      -2.617  25.011 -14.023  1.00  0.57           H  
ATOM   1361  HB  THR A  90      -4.140  25.453 -16.625  1.00  0.57           H  
ATOM   1362  HG1 THR A  90      -3.232  27.355 -16.107  1.00  0.57           H  
ATOM   1363 1HG2 THR A  90      -6.157  25.691 -15.257  1.00  0.57           H  
ATOM   1364 2HG2 THR A  90      -5.441  24.075 -15.080  1.00  0.57           H  
ATOM   1365 3HG2 THR A  90      -5.263  25.259 -13.818  1.00  0.57           H  
ATOM   1366  N   ALA A  91      -3.056  22.589 -14.253  1.00  0.56           N  
ATOM   1367  CA  ALA A  91      -3.166  21.141 -14.382  1.00  0.56           C  
ATOM   1368  C   ALA A  91      -3.284  20.466 -13.040  1.00  0.56           C  
ATOM   1369  O   ALA A  91      -3.054  21.084 -11.996  1.00  0.56           O  
ATOM   1370  CB  ALA A  91      -1.961  20.579 -15.093  1.00  0.56           C  
ATOM   1371  H   ALA A  91      -3.001  23.039 -13.339  1.00  0.56           H  
ATOM   1372  HA  ALA A  91      -4.065  20.913 -14.953  1.00  0.56           H  
ATOM   1373 1HB  ALA A  91      -2.062  19.508 -15.174  1.00  0.56           H  
ATOM   1374 2HB  ALA A  91      -1.837  20.997 -16.084  1.00  0.56           H  
ATOM   1375 3HB  ALA A  91      -1.107  20.827 -14.491  1.00  0.56           H  
ATOM   1376  N   VAL A  92      -3.589  19.180 -13.065  1.00  0.56           N  
ATOM   1377  CA  VAL A  92      -3.473  18.400 -11.854  1.00  0.56           C  
ATOM   1378  C   VAL A  92      -2.089  17.761 -11.834  1.00  0.56           C  
ATOM   1379  O   VAL A  92      -1.653  17.163 -12.822  1.00  0.56           O  
ATOM   1380  CB  VAL A  92      -4.559  17.327 -11.759  1.00  0.56           C  
ATOM   1381  CG1 VAL A  92      -4.346  16.511 -10.506  1.00  0.56           C  
ATOM   1382  CG2 VAL A  92      -5.902  17.992 -11.713  1.00  0.56           C  
ATOM   1383  H   VAL A  92      -3.835  18.716 -13.940  1.00  0.56           H  
ATOM   1384  HA  VAL A  92      -3.565  19.056 -10.997  1.00  0.56           H  
ATOM   1385  HB  VAL A  92      -4.494  16.663 -12.622  1.00  0.56           H  
ATOM   1386 1HG1 VAL A  92      -5.117  15.747 -10.429  1.00  0.56           H  
ATOM   1387 2HG1 VAL A  92      -3.370  16.039 -10.532  1.00  0.56           H  
ATOM   1388 3HG1 VAL A  92      -4.405  17.170  -9.648  1.00  0.56           H  
ATOM   1389 1HG2 VAL A  92      -6.683  17.239 -11.641  1.00  0.56           H  
ATOM   1390 2HG2 VAL A  92      -5.948  18.647 -10.843  1.00  0.56           H  
ATOM   1391 3HG2 VAL A  92      -6.051  18.582 -12.618  1.00  0.56           H  
ATOM   1392  N   TYR A  93      -1.377  17.932 -10.739  1.00  0.57           N  
ATOM   1393  CA  TYR A  93      -0.049  17.368 -10.609  1.00  0.57           C  
ATOM   1394  C   TYR A  93      -0.124  16.130  -9.756  1.00  0.57           C  
ATOM   1395  O   TYR A  93      -0.881  16.087  -8.789  1.00  0.57           O  
ATOM   1396  CB  TYR A  93       0.886  18.408 -10.013  1.00  0.57           C  
ATOM   1397  CG  TYR A  93       1.227  19.540 -10.992  1.00  0.57           C  
ATOM   1398  CD1 TYR A  93       0.283  20.520 -11.268  1.00  0.57           C  
ATOM   1399  CD2 TYR A  93       2.495  19.619 -11.578  1.00  0.57           C  
ATOM   1400  CE1 TYR A  93       0.580  21.540 -12.146  1.00  0.57           C  
ATOM   1401  CE2 TYR A  93       2.791  20.664 -12.443  1.00  0.57           C  
ATOM   1402  CZ  TYR A  93       1.816  21.623 -12.731  1.00  0.57           C  
ATOM   1403  OH  TYR A  93       2.063  22.672 -13.618  1.00  0.57           O  
ATOM   1404  H   TYR A  93      -1.775  18.464  -9.970  1.00  0.57           H  
ATOM   1405  HA  TYR A  93       0.312  17.084 -11.590  1.00  0.57           H  
ATOM   1406 1HB  TYR A  93       0.408  18.846  -9.135  1.00  0.57           H  
ATOM   1407 2HB  TYR A  93       1.813  17.931  -9.692  1.00  0.57           H  
ATOM   1408  HD1 TYR A  93      -0.710  20.472 -10.810  1.00  0.57           H  
ATOM   1409  HD2 TYR A  93       3.248  18.859 -11.357  1.00  0.57           H  
ATOM   1410  HE1 TYR A  93      -0.165  22.287 -12.388  1.00  0.57           H  
ATOM   1411  HE2 TYR A  93       3.776  20.726 -12.906  1.00  0.57           H  
ATOM   1412  HH  TYR A  93       1.198  23.104 -13.868  1.00  0.57           H  
ATOM   1413  N   TYR A  94       0.650  15.119 -10.108  1.00  0.61           N  
ATOM   1414  CA  TYR A  94       0.657  13.897  -9.327  1.00  0.61           C  
ATOM   1415  C   TYR A  94       2.054  13.469  -8.979  1.00  0.61           C  
ATOM   1416  O   TYR A  94       2.965  13.513  -9.804  1.00  0.61           O  
ATOM   1417  CB  TYR A  94       0.051  12.738 -10.108  1.00  0.61           C  
ATOM   1418  CG  TYR A  94      -1.364  12.886 -10.560  1.00  0.61           C  
ATOM   1419  CD1 TYR A  94      -1.637  13.574 -11.739  1.00  0.61           C  
ATOM   1420  CD2 TYR A  94      -2.387  12.297  -9.845  1.00  0.61           C  
ATOM   1421  CE1 TYR A  94      -2.932  13.690 -12.174  1.00  0.61           C  
ATOM   1422  CE2 TYR A  94      -3.686  12.412 -10.290  1.00  0.61           C  
ATOM   1423  CZ  TYR A  94      -3.960  13.110 -11.447  1.00  0.61           C  
ATOM   1424  OH  TYR A  94      -5.264  13.230 -11.882  1.00  0.61           O  
ATOM   1425  H   TYR A  94       1.235  15.214 -10.932  1.00  0.61           H  
ATOM   1426  HA  TYR A  94       0.115  14.058  -8.394  1.00  0.61           H  
ATOM   1427 1HB  TYR A  94       0.661  12.566 -10.983  1.00  0.61           H  
ATOM   1428 2HB  TYR A  94       0.110  11.852  -9.486  1.00  0.61           H  
ATOM   1429  HD1 TYR A  94      -0.825  14.030 -12.314  1.00  0.61           H  
ATOM   1430  HD2 TYR A  94      -2.165  11.742  -8.925  1.00  0.61           H  
ATOM   1431  HE1 TYR A  94      -3.150  14.231 -13.081  1.00  0.61           H  
ATOM   1432  HE2 TYR A  94      -4.497  11.952  -9.726  1.00  0.61           H  
ATOM   1433  HH  TYR A  94      -5.300  13.835 -12.634  1.00  0.61           H  
ATOM   1434  N   CYS A  95       2.177  12.955  -7.788  1.00  0.67           N  
ATOM   1435  CA  CYS A  95       3.376  12.347  -7.267  1.00  0.67           C  
ATOM   1436  C   CYS A  95       3.270  10.851  -7.397  1.00  0.67           C  
ATOM   1437  O   CYS A  95       2.227  10.246  -7.103  1.00  0.67           O  
ATOM   1438  CB  CYS A  95       3.586  12.728  -5.825  1.00  0.67           C  
ATOM   1439  SG  CYS A  95       4.965  11.994  -4.995  1.00  0.67           S  
ATOM   1440  H   CYS A  95       1.371  13.009  -7.171  1.00  0.67           H  
ATOM   1441  HA  CYS A  95       4.230  12.699  -7.842  1.00  0.67           H  
ATOM   1442 1HB  CYS A  95       3.689  13.804  -5.776  1.00  0.67           H  
ATOM   1443 2HB  CYS A  95       2.695  12.459  -5.266  1.00  0.67           H  
ATOM   1444  N   ALA A  96       4.348  10.259  -7.857  1.00  0.77           N  
ATOM   1445  CA  ALA A  96       4.403   8.831  -7.996  1.00  0.77           C  
ATOM   1446  C   ALA A  96       5.756   8.320  -7.601  1.00  0.77           C  
ATOM   1447  O   ALA A  96       6.760   9.027  -7.700  1.00  0.77           O  
ATOM   1448  CB  ALA A  96       4.119   8.433  -9.418  1.00  0.77           C  
ATOM   1449  H   ALA A  96       5.146  10.831  -8.126  1.00  0.77           H  
ATOM   1450  HA  ALA A  96       3.665   8.401  -7.335  1.00  0.77           H  
ATOM   1451 1HB  ALA A  96       4.141   7.344  -9.507  1.00  0.77           H  
ATOM   1452 2HB  ALA A  96       3.152   8.798  -9.688  1.00  0.77           H  
ATOM   1453 3HB  ALA A  96       4.861   8.866 -10.054  1.00  0.77           H  
ATOM   1454  N   VAL A  97       5.789   7.089  -7.135  1.00  0.92           N  
ATOM   1455  CA  VAL A  97       7.068   6.512  -6.775  1.00  0.92           C  
ATOM   1456  C   VAL A  97       7.231   5.157  -7.431  1.00  0.92           C  
ATOM   1457  O   VAL A  97       6.237   4.466  -7.678  1.00  0.92           O  
ATOM   1458  CB  VAL A  97       7.181   6.379  -5.257  1.00  0.92           C  
ATOM   1459  CG1 VAL A  97       7.061   7.759  -4.583  1.00  0.92           C  
ATOM   1460  CG2 VAL A  97       6.175   5.448  -4.763  1.00  0.92           C  
ATOM   1461  H   VAL A  97       4.914   6.570  -7.055  1.00  0.92           H  
ATOM   1462  HA  VAL A  97       7.864   7.158  -7.131  1.00  0.92           H  
ATOM   1463  HB  VAL A  97       8.139   6.007  -5.050  1.00  0.92           H  
ATOM   1464 1HG1 VAL A  97       7.195   7.659  -3.510  1.00  0.92           H  
ATOM   1465 2HG1 VAL A  97       7.806   8.409  -4.980  1.00  0.92           H  
ATOM   1466 3HG1 VAL A  97       6.100   8.192  -4.780  1.00  0.92           H  
ATOM   1467 1HG2 VAL A  97       6.270   5.325  -3.689  1.00  0.92           H  
ATOM   1468 2HG2 VAL A  97       5.215   5.838  -5.003  1.00  0.92           H  
ATOM   1469 3HG2 VAL A  97       6.327   4.502  -5.256  1.00  0.92           H  
ATOM   1470  N   ALA A  98       8.481   4.735  -7.672  1.00  1.11           N  
ATOM   1471  CA  ALA A  98       8.639   3.429  -8.314  1.00  1.11           C  
ATOM   1472  C   ALA A  98       9.889   2.635  -7.970  1.00  1.11           C  
ATOM   1473  O   ALA A  98      10.996   3.173  -7.823  1.00  1.11           O  
ATOM   1474  CB  ALA A  98       8.646   3.623  -9.814  1.00  1.11           C  
ATOM   1475  H   ALA A  98       9.271   5.344  -7.455  1.00  1.11           H  
ATOM   1476  HA  ALA A  98       7.782   2.827  -8.027  1.00  1.11           H  
ATOM   1477 1HB  ALA A  98       8.692   2.645 -10.303  1.00  1.11           H  
ATOM   1478 2HB  ALA A  98       7.736   4.133 -10.110  1.00  1.11           H  
ATOM   1479 3HB  ALA A  98       9.507   4.219 -10.102  1.00  1.11           H  
ATOM   1480  N   VAL A  99       9.674   1.318  -7.878  1.00  1.29           N  
ATOM   1481  CA  VAL A  99      10.714   0.319  -7.650  1.00  1.29           C  
ATOM   1482  C   VAL A  99      10.572  -0.818  -8.648  1.00  1.29           C  
ATOM   1483  O   VAL A  99       9.571  -1.540  -8.618  1.00  1.29           O  
ATOM   1484  CB  VAL A  99      10.595  -0.289  -6.241  1.00  1.29           C  
ATOM   1485  CG1 VAL A  99      11.667  -1.327  -6.031  1.00  1.29           C  
ATOM   1486  CG2 VAL A  99      10.721   0.752  -5.227  1.00  1.29           C  
ATOM   1487  H   VAL A  99       8.717   0.997  -8.040  1.00  1.29           H  
ATOM   1488  HA  VAL A  99      11.692   0.787  -7.771  1.00  1.29           H  
ATOM   1489  HB  VAL A  99       9.628  -0.783  -6.146  1.00  1.29           H  
ATOM   1490 1HG1 VAL A  99      11.564  -1.758  -5.033  1.00  1.29           H  
ATOM   1491 2HG1 VAL A  99      11.570  -2.114  -6.777  1.00  1.29           H  
ATOM   1492 3HG1 VAL A  99      12.647  -0.858  -6.123  1.00  1.29           H  
ATOM   1493 1HG2 VAL A  99      10.635   0.274  -4.260  1.00  1.29           H  
ATOM   1494 2HG2 VAL A  99      11.693   1.230  -5.313  1.00  1.29           H  
ATOM   1495 3HG2 VAL A  99       9.934   1.487  -5.352  1.00  1.29           H  
ATOM   1496  N   GLY A 100      11.569  -1.051  -9.489  1.00  1.41           N  
ATOM   1497  CA  GLY A 100      11.387  -2.131 -10.447  1.00  1.41           C  
ATOM   1498  C   GLY A 100      10.166  -1.819 -11.305  1.00  1.41           C  
ATOM   1499  O   GLY A 100      10.113  -0.780 -11.964  1.00  1.41           O  
ATOM   1500  H   GLY A 100      12.400  -0.476  -9.491  1.00  1.41           H  
ATOM   1501 1HA  GLY A 100      12.273  -2.226 -11.076  1.00  1.41           H  
ATOM   1502 2HA  GLY A 100      11.248  -3.076  -9.923  1.00  1.41           H  
ATOM   1503  N   THR A 101       9.193  -2.730 -11.295  1.00  1.42           N  
ATOM   1504  CA  THR A 101       7.971  -2.580 -12.076  1.00  1.42           C  
ATOM   1505  C   THR A 101       6.765  -2.132 -11.232  1.00  1.42           C  
ATOM   1506  O   THR A 101       5.645  -2.053 -11.742  1.00  1.42           O  
ATOM   1507  CB  THR A 101       7.635  -3.895 -12.800  1.00  1.42           C  
ATOM   1508  OG1 THR A 101       7.423  -4.938 -11.838  1.00  1.42           O  
ATOM   1509  CG2 THR A 101       8.786  -4.286 -13.713  1.00  1.42           C  
ATOM   1510  H   THR A 101       9.307  -3.551 -10.720  1.00  1.42           H  
ATOM   1511  HA  THR A 101       8.144  -1.815 -12.833  1.00  1.42           H  
ATOM   1512  HB  THR A 101       6.730  -3.766 -13.392  1.00  1.42           H  
ATOM   1513  HG1 THR A 101       6.626  -4.747 -11.336  1.00  1.42           H  
ATOM   1514 1HG2 THR A 101       8.544  -5.218 -14.224  1.00  1.42           H  
ATOM   1515 2HG2 THR A 101       8.948  -3.498 -14.448  1.00  1.42           H  
ATOM   1516 3HG2 THR A 101       9.689  -4.422 -13.121  1.00  1.42           H  
ATOM   1517  N   ARG A 102       6.978  -1.869  -9.938  1.00  1.33           N  
ATOM   1518  CA  ARG A 102       5.882  -1.446  -9.066  1.00  1.33           C  
ATOM   1519  C   ARG A 102       5.801   0.069  -9.002  1.00  1.33           C  
ATOM   1520  O   ARG A 102       6.815   0.754  -8.842  1.00  1.33           O  
ATOM   1521  CB  ARG A 102       6.037  -1.989  -7.652  1.00  1.33           C  
ATOM   1522  CG  ARG A 102       5.965  -3.502  -7.528  1.00  1.33           C  
ATOM   1523  CD  ARG A 102       6.115  -3.952  -6.113  1.00  1.33           C  
ATOM   1524  NE  ARG A 102       4.969  -3.567  -5.284  1.00  1.33           N  
ATOM   1525  CZ  ARG A 102       3.827  -4.262  -5.167  1.00  1.33           C  
ATOM   1526  NH1 ARG A 102       3.642  -5.390  -5.821  1.00  1.33           N  
ATOM   1527  NH2 ARG A 102       2.902  -3.777  -4.373  1.00  1.33           N  
ATOM   1528  H   ARG A 102       7.923  -1.928  -9.558  1.00  1.33           H  
ATOM   1529  HA  ARG A 102       4.945  -1.825  -9.475  1.00  1.33           H  
ATOM   1530 1HB  ARG A 102       7.003  -1.673  -7.252  1.00  1.33           H  
ATOM   1531 2HB  ARG A 102       5.262  -1.562  -7.012  1.00  1.33           H  
ATOM   1532 1HG  ARG A 102       5.002  -3.850  -7.900  1.00  1.33           H  
ATOM   1533 2HG  ARG A 102       6.766  -3.950  -8.118  1.00  1.33           H  
ATOM   1534 1HD  ARG A 102       6.208  -5.037  -6.083  1.00  1.33           H  
ATOM   1535 2HD  ARG A 102       7.011  -3.499  -5.686  1.00  1.33           H  
ATOM   1536  HE  ARG A 102       5.012  -2.710  -4.739  1.00  1.33           H  
ATOM   1537 1HH1 ARG A 102       4.366  -5.748  -6.426  1.00  1.33           H  
ATOM   1538 2HH1 ARG A 102       2.775  -5.897  -5.716  1.00  1.33           H  
ATOM   1539 1HH2 ARG A 102       3.111  -2.903  -3.889  1.00  1.33           H  
ATOM   1540 2HH2 ARG A 102       2.025  -4.257  -4.245  1.00  1.33           H  
ATOM   1541  N   ASN A 103       4.578   0.585  -9.059  1.00  1.17           N  
ATOM   1542  CA  ASN A 103       4.345   2.023  -9.026  1.00  1.17           C  
ATOM   1543  C   ASN A 103       3.219   2.385  -8.078  1.00  1.17           C  
ATOM   1544  O   ASN A 103       2.187   1.707  -8.043  1.00  1.17           O  
ATOM   1545  CB  ASN A 103       3.972   2.525 -10.417  1.00  1.17           C  
ATOM   1546  CG  ASN A 103       5.070   2.376 -11.449  1.00  1.17           C  
ATOM   1547  OD1 ASN A 103       5.923   3.252 -11.602  1.00  1.17           O  
ATOM   1548  ND2 ASN A 103       5.057   1.274 -12.161  1.00  1.17           N  
ATOM   1549  H   ASN A 103       3.788  -0.035  -9.168  1.00  1.17           H  
ATOM   1550  HA  ASN A 103       5.248   2.520  -8.678  1.00  1.17           H  
ATOM   1551 1HB  ASN A 103       3.091   1.988 -10.767  1.00  1.17           H  
ATOM   1552 2HB  ASN A 103       3.702   3.582 -10.347  1.00  1.17           H  
ATOM   1553 1HD2 ASN A 103       5.761   1.118 -12.856  1.00  1.17           H  
ATOM   1554 2HD2 ASN A 103       4.345   0.586 -12.011  1.00  1.17           H  
ATOM   1555  N   TYR A 104       3.397   3.480  -7.349  1.00  1.00           N  
ATOM   1556  CA  TYR A 104       2.330   3.966  -6.483  1.00  1.00           C  
ATOM   1557  C   TYR A 104       2.057   5.409  -6.855  1.00  1.00           C  
ATOM   1558  O   TYR A 104       2.986   6.158  -7.149  1.00  1.00           O  
ATOM   1559  CB  TYR A 104       2.732   3.875  -5.009  1.00  1.00           C  
ATOM   1560  CG  TYR A 104       3.137   2.470  -4.555  1.00  1.00           C  
ATOM   1561  CD1 TYR A 104       4.455   2.047  -4.742  1.00  1.00           C  
ATOM   1562  CD2 TYR A 104       2.227   1.618  -3.959  1.00  1.00           C  
ATOM   1563  CE1 TYR A 104       4.857   0.801  -4.338  1.00  1.00           C  
ATOM   1564  CE2 TYR A 104       2.632   0.352  -3.553  1.00  1.00           C  
ATOM   1565  CZ  TYR A 104       3.945  -0.053  -3.740  1.00  1.00           C  
ATOM   1566  OH  TYR A 104       4.350  -1.307  -3.333  1.00  1.00           O  
ATOM   1567  H   TYR A 104       4.294   3.967  -7.412  1.00  1.00           H  
ATOM   1568  HA  TYR A 104       1.421   3.390  -6.658  1.00  1.00           H  
ATOM   1569 1HB  TYR A 104       3.529   4.536  -4.804  1.00  1.00           H  
ATOM   1570 2HB  TYR A 104       1.892   4.196  -4.389  1.00  1.00           H  
ATOM   1571  HD1 TYR A 104       5.168   2.702  -5.211  1.00  1.00           H  
ATOM   1572  HD2 TYR A 104       1.197   1.941  -3.805  1.00  1.00           H  
ATOM   1573  HE1 TYR A 104       5.887   0.488  -4.493  1.00  1.00           H  
ATOM   1574  HE2 TYR A 104       1.915  -0.320  -3.082  1.00  1.00           H  
ATOM   1575  HH  TYR A 104       5.308  -1.308  -3.216  1.00  1.00           H  
ATOM   1576  N   TRP A 105       0.790   5.804  -6.816  1.00  0.86           N  
ATOM   1577  CA  TRP A 105       0.395   7.181  -7.118  1.00  0.86           C  
ATOM   1578  C   TRP A 105      -0.427   7.759  -5.986  1.00  0.86           C  
ATOM   1579  O   TRP A 105      -1.224   7.046  -5.370  1.00  0.86           O  
ATOM   1580  CB  TRP A 105      -0.445   7.214  -8.394  1.00  0.86           C  
ATOM   1581  CG  TRP A 105       0.302   6.841  -9.650  1.00  0.86           C  
ATOM   1582  CD1 TRP A 105       0.634   5.584 -10.080  1.00  0.86           C  
ATOM   1583  CD2 TRP A 105       0.741   7.744 -10.685  1.00  0.86           C  
ATOM   1584  NE1 TRP A 105       1.275   5.655 -11.292  1.00  0.86           N  
ATOM   1585  CE2 TRP A 105       1.344   6.967 -11.679  1.00  0.86           C  
ATOM   1586  CE3 TRP A 105       0.663   9.124 -10.852  1.00  0.86           C  
ATOM   1587  CZ2 TRP A 105       1.874   7.532 -12.825  1.00  0.86           C  
ATOM   1588  CZ3 TRP A 105       1.191   9.683 -12.004  1.00  0.86           C  
ATOM   1589  CH2 TRP A 105       1.778   8.904 -12.962  1.00  0.86           C  
ATOM   1590  H   TRP A 105       0.075   5.133  -6.571  1.00  0.86           H  
ATOM   1591  HA  TRP A 105       1.286   7.793  -7.254  1.00  0.86           H  
ATOM   1592 1HB  TRP A 105      -1.292   6.539  -8.286  1.00  0.86           H  
ATOM   1593 2HB  TRP A 105      -0.848   8.221  -8.524  1.00  0.86           H  
ATOM   1594  HD1 TRP A 105       0.425   4.661  -9.540  1.00  0.86           H  
ATOM   1595  HE1 TRP A 105       1.625   4.873 -11.827  1.00  0.86           H  
ATOM   1596  HE3 TRP A 105       0.195   9.735 -10.090  1.00  0.86           H  
ATOM   1597  HZ2 TRP A 105       2.344   6.933 -13.605  1.00  0.86           H  
ATOM   1598  HZ3 TRP A 105       1.128  10.750 -12.133  1.00  0.86           H  
ATOM   1599  HH2 TRP A 105       2.179   9.375 -13.856  1.00  0.86           H  
ATOM   1600  N   GLY A 106      -0.262   9.050  -5.741  1.00  0.75           N  
ATOM   1601  CA  GLY A 106      -1.051   9.732  -4.725  1.00  0.75           C  
ATOM   1602  C   GLY A 106      -2.247  10.458  -5.302  1.00  0.75           C  
ATOM   1603  O   GLY A 106      -2.580  10.323  -6.481  1.00  0.75           O  
ATOM   1604  H   GLY A 106       0.451   9.567  -6.264  1.00  0.75           H  
ATOM   1605 1HA  GLY A 106      -1.380   9.019  -3.969  1.00  0.75           H  
ATOM   1606 2HA  GLY A 106      -0.419  10.461  -4.216  1.00  0.75           H  
ATOM   1607  N   GLN A 107      -2.884  11.248  -4.453  1.00  0.68           N  
ATOM   1608  CA  GLN A 107      -4.013  12.072  -4.853  1.00  0.68           C  
ATOM   1609  C   GLN A 107      -3.504  13.325  -5.523  1.00  0.68           C  
ATOM   1610  O   GLN A 107      -2.793  14.102  -4.900  1.00  0.68           O  
ATOM   1611  CB  GLN A 107      -4.869  12.433  -3.640  1.00  0.68           C  
ATOM   1612  CG  GLN A 107      -5.949  13.484  -3.925  1.00  0.68           C  
ATOM   1613  CD  GLN A 107      -7.010  13.068  -4.909  1.00  0.68           C  
ATOM   1614  OE1 GLN A 107      -7.723  12.069  -4.736  1.00  0.68           O  
ATOM   1615  NE2 GLN A 107      -7.126  13.866  -5.976  1.00  0.68           N  
ATOM   1616  H   GLN A 107      -2.559  11.286  -3.498  1.00  0.68           H  
ATOM   1617  HA  GLN A 107      -4.619  11.520  -5.570  1.00  0.68           H  
ATOM   1618 1HB  GLN A 107      -5.359  11.538  -3.258  1.00  0.68           H  
ATOM   1619 2HB  GLN A 107      -4.228  12.822  -2.848  1.00  0.68           H  
ATOM   1620 1HG  GLN A 107      -6.443  13.733  -2.987  1.00  0.68           H  
ATOM   1621 2HG  GLN A 107      -5.460  14.376  -4.328  1.00  0.68           H  
ATOM   1622 1HE2 GLN A 107      -7.808  13.672  -6.678  1.00  0.68           H  
ATOM   1623 2HE2 GLN A 107      -6.503  14.690  -6.070  1.00  0.68           H  
ATOM   1624  N   GLY A 108      -3.885  13.529  -6.773  1.00  0.63           N  
ATOM   1625  CA  GLY A 108      -3.378  14.668  -7.516  1.00  0.63           C  
ATOM   1626  C   GLY A 108      -3.821  15.996  -6.932  1.00  0.63           C  
ATOM   1627  O   GLY A 108      -4.915  16.106  -6.354  1.00  0.63           O  
ATOM   1628  H   GLY A 108      -4.488  12.859  -7.227  1.00  0.63           H  
ATOM   1629 1HA  GLY A 108      -2.290  14.619  -7.512  1.00  0.63           H  
ATOM   1630 2HA  GLY A 108      -3.692  14.601  -8.548  1.00  0.63           H  
ATOM   1631  N   THR A 109      -2.978  17.007  -7.143  1.00  0.60           N  
ATOM   1632  CA  THR A 109      -3.191  18.365  -6.670  1.00  0.60           C  
ATOM   1633  C   THR A 109      -3.429  19.360  -7.796  1.00  0.60           C  
ATOM   1634  O   THR A 109      -2.641  19.464  -8.735  1.00  0.60           O  
ATOM   1635  CB  THR A 109      -1.975  18.821  -5.839  1.00  0.60           C  
ATOM   1636  OG1 THR A 109      -1.828  17.971  -4.702  1.00  0.60           O  
ATOM   1637  CG2 THR A 109      -2.134  20.203  -5.397  1.00  0.60           C  
ATOM   1638  H   THR A 109      -2.124  16.790  -7.654  1.00  0.60           H  
ATOM   1639  HA  THR A 109      -4.070  18.368  -6.026  1.00  0.60           H  
ATOM   1640  HB  THR A 109      -1.071  18.745  -6.449  1.00  0.60           H  
ATOM   1641  HG1 THR A 109      -1.515  17.092  -4.982  1.00  0.60           H  
ATOM   1642 1HG2 THR A 109      -1.269  20.488  -4.816  1.00  0.60           H  
ATOM   1643 2HG2 THR A 109      -2.219  20.844  -6.273  1.00  0.60           H  
ATOM   1644 3HG2 THR A 109      -3.028  20.291  -4.784  1.00  0.60           H  
ATOM   1645  N   GLN A 110      -4.528  20.095  -7.705  1.00  0.59           N  
ATOM   1646  CA  GLN A 110      -4.864  21.061  -8.743  1.00  0.59           C  
ATOM   1647  C   GLN A 110      -4.149  22.393  -8.563  1.00  0.59           C  
ATOM   1648  O   GLN A 110      -4.233  23.019  -7.495  1.00  0.59           O  
ATOM   1649  CB  GLN A 110      -6.376  21.318  -8.772  1.00  0.59           C  
ATOM   1650  CG  GLN A 110      -6.857  22.335  -9.855  1.00  0.59           C  
ATOM   1651  CD  GLN A 110      -6.785  21.823 -11.322  1.00  0.59           C  
ATOM   1652  OE1 GLN A 110      -7.359  20.777 -11.644  1.00  0.59           O  
ATOM   1653  NE2 GLN A 110      -6.121  22.556 -12.205  1.00  0.59           N  
ATOM   1654  H   GLN A 110      -5.144  19.970  -6.913  1.00  0.59           H  
ATOM   1655  HA  GLN A 110      -4.563  20.657  -9.707  1.00  0.59           H  
ATOM   1656 1HB  GLN A 110      -6.896  20.377  -8.950  1.00  0.59           H  
ATOM   1657 2HB  GLN A 110      -6.699  21.691  -7.801  1.00  0.59           H  
ATOM   1658 1HG  GLN A 110      -7.895  22.587  -9.645  1.00  0.59           H  
ATOM   1659 2HG  GLN A 110      -6.245  23.239  -9.787  1.00  0.59           H  
ATOM   1660 1HE2 GLN A 110      -6.086  22.258 -13.153  1.00  0.59           H  
ATOM   1661 2HE2 GLN A 110      -5.668  23.417 -11.922  1.00  0.59           H  
ATOM   1662  N   VAL A 111      -3.473  22.812  -9.623  1.00  0.61           N  
ATOM   1663  CA  VAL A 111      -2.805  24.100  -9.697  1.00  0.61           C  
ATOM   1664  C   VAL A 111      -3.453  24.924 -10.786  1.00  0.61           C  
ATOM   1665  O   VAL A 111      -3.592  24.459 -11.924  1.00  0.61           O  
ATOM   1666  CB  VAL A 111      -1.311  23.947 -10.027  1.00  0.61           C  
ATOM   1667  CG1 VAL A 111      -0.664  25.337 -10.188  1.00  0.61           C  
ATOM   1668  CG2 VAL A 111      -0.608  23.132  -8.900  1.00  0.61           C  
ATOM   1669  H   VAL A 111      -3.420  22.196 -10.436  1.00  0.61           H  
ATOM   1670  HA  VAL A 111      -2.917  24.622  -8.745  1.00  0.61           H  
ATOM   1671  HB  VAL A 111      -1.213  23.432 -10.955  1.00  0.61           H  
ATOM   1672 1HG1 VAL A 111       0.397  25.230 -10.426  1.00  0.61           H  
ATOM   1673 2HG1 VAL A 111      -1.159  25.876 -10.994  1.00  0.61           H  
ATOM   1674 3HG1 VAL A 111      -0.787  25.891  -9.274  1.00  0.61           H  
ATOM   1675 1HG2 VAL A 111       0.450  23.014  -9.139  1.00  0.61           H  
ATOM   1676 2HG2 VAL A 111      -0.708  23.663  -7.959  1.00  0.61           H  
ATOM   1677 3HG2 VAL A 111      -1.070  22.145  -8.811  1.00  0.61           H  
ATOM   1678  N   THR A 112      -3.862  26.136 -10.443  1.00  0.67           N  
ATOM   1679  CA  THR A 112      -4.472  27.013 -11.426  1.00  0.67           C  
ATOM   1680  C   THR A 112      -3.646  28.271 -11.567  1.00  0.67           C  
ATOM   1681  O   THR A 112      -3.249  28.865 -10.566  1.00  0.67           O  
ATOM   1682  CB  THR A 112      -5.941  27.352 -11.060  1.00  0.67           C  
ATOM   1683  OG1 THR A 112      -6.717  26.146 -10.994  1.00  0.67           O  
ATOM   1684  CG2 THR A 112      -6.535  28.264 -12.123  1.00  0.67           C  
ATOM   1685  H   THR A 112      -3.736  26.455  -9.479  1.00  0.67           H  
ATOM   1686  HA  THR A 112      -4.456  26.534 -12.388  1.00  0.67           H  
ATOM   1687  HB  THR A 112      -5.973  27.851 -10.091  1.00  0.67           H  
ATOM   1688  HG1 THR A 112      -7.648  26.374 -10.925  1.00  0.67           H  
ATOM   1689 1HG2 THR A 112      -7.566  28.496 -11.866  1.00  0.67           H  
ATOM   1690 2HG2 THR A 112      -5.964  29.188 -12.185  1.00  0.67           H  
ATOM   1691 3HG2 THR A 112      -6.506  27.760 -13.089  1.00  0.67           H  
ATOM   1692  N   VAL A 113      -3.357  28.665 -12.807  1.00  0.78           N  
ATOM   1693  CA  VAL A 113      -2.572  29.874 -13.022  1.00  0.78           C  
ATOM   1694  C   VAL A 113      -3.396  30.883 -13.822  1.00  0.78           C  
ATOM   1695  O   VAL A 113      -3.975  30.537 -14.855  1.00  0.78           O  
ATOM   1696  CB  VAL A 113      -1.272  29.550 -13.774  1.00  0.78           C  
ATOM   1697  CG1 VAL A 113      -0.449  30.840 -13.971  1.00  0.78           C  
ATOM   1698  CG2 VAL A 113      -0.478  28.478 -13.038  1.00  0.78           C  
ATOM   1699  H   VAL A 113      -3.673  28.116 -13.610  1.00  0.78           H  
ATOM   1700  HA  VAL A 113      -2.319  30.312 -12.061  1.00  0.78           H  
ATOM   1701  HB  VAL A 113      -1.518  29.166 -14.751  1.00  0.78           H  
ATOM   1702 1HG1 VAL A 113       0.456  30.621 -14.508  1.00  0.78           H  
ATOM   1703 2HG1 VAL A 113      -1.028  31.572 -14.531  1.00  0.78           H  
ATOM   1704 3HG1 VAL A 113      -0.191  31.252 -12.995  1.00  0.78           H  
ATOM   1705 1HG2 VAL A 113       0.418  28.251 -13.605  1.00  0.78           H  
ATOM   1706 2HG2 VAL A 113      -0.209  28.831 -12.060  1.00  0.78           H  
ATOM   1707 3HG2 VAL A 113      -1.080  27.576 -12.947  1.00  0.78           H  
ATOM   1708  N   SER A 114      -3.447  32.129 -13.351  1.00  0.94           N  
ATOM   1709  CA  SER A 114      -4.244  33.149 -14.041  1.00  0.94           C  
ATOM   1710  C   SER A 114      -3.563  34.515 -14.110  1.00  0.94           C  
ATOM   1711  O   SER A 114      -2.418  34.678 -13.677  1.00  0.94           O  
ATOM   1712  CB  SER A 114      -5.587  33.322 -13.352  1.00  0.94           C  
ATOM   1713  OG  SER A 114      -5.424  33.939 -12.114  1.00  0.94           O  
ATOM   1714  H   SER A 114      -2.967  32.335 -12.471  1.00  0.94           H  
ATOM   1715  HA  SER A 114      -4.416  32.814 -15.064  1.00  0.94           H  
ATOM   1716 1HB  SER A 114      -6.251  33.918 -13.975  1.00  0.94           H  
ATOM   1717 2HB  SER A 114      -6.054  32.347 -13.216  1.00  0.94           H  
ATOM   1718  HG  SER A 114      -4.961  34.776 -12.304  1.00  0.94           H  
ATOM   1719  N   SER A 115      -4.247  35.460 -14.747  1.00  1.14           N  
ATOM   1720  CA  SER A 115      -3.803  36.842 -14.900  1.00  1.14           C  
ATOM   1721  C   SER A 115      -4.925  37.645 -15.530  1.00  1.14           C  
ATOM   1722  O   SER A 115      -5.309  38.697 -15.021  1.00  1.14           O  
ATOM   1723  OXT SER A 115      -5.641  37.067 -16.345  1.00  1.14           O  
ATOM   1724  CB  SER A 115      -2.560  36.945 -15.765  1.00  1.14           C  
ATOM   1725  OG  SER A 115      -2.185  38.283 -15.943  1.00  1.14           O  
ATOM   1726  H   SER A 115      -5.157  35.218 -15.114  1.00  1.14           H  
ATOM   1727  HA  SER A 115      -3.587  37.256 -13.912  1.00  1.14           H  
ATOM   1728 1HB  SER A 115      -1.751  36.418 -15.296  1.00  1.14           H  
ATOM   1729 2HB  SER A 115      -2.739  36.477 -16.731  1.00  1.14           H  
ATOM   1730  HG  SER A 115      -2.038  38.634 -15.059  1.00  1.14           H  
ENDMDL

REMARK ID 617754 DOMAINID 611883 MODEL 2 2024-05-18_00000166_2_19
MODEL     2
ATOM      1  N   GLU A   1       0.349  -1.226   0.174  1.00  1.39           N  
ATOM      2  CA  GLU A   1       1.652  -0.578   0.063  1.00  1.39           C  
ATOM      3  C   GLU A   1       1.481   0.945   0.073  1.00  1.39           C  
ATOM      4  O   GLU A   1       0.351   1.450   0.153  1.00  1.39           O  
ATOM      5  CB  GLU A   1       2.348  -1.026  -1.232  1.00  1.39           C  
ATOM      6  CG  GLU A   1       2.509  -2.563  -1.387  1.00  1.39           C  
ATOM      7  CD  GLU A   1       3.417  -3.203  -0.372  1.00  1.39           C  
ATOM      8  OE1 GLU A   1       4.319  -2.553   0.082  1.00  1.39           O  
ATOM      9  OE2 GLU A   1       3.212  -4.349  -0.055  1.00  1.39           O  
ATOM     10 1H   GLU A   1       0.352  -2.075  -0.373  1.00  1.39           H  
ATOM     11 2H   GLU A   1       0.171  -1.455   1.142  1.00  1.39           H  
ATOM     12 3H   GLU A   1      -0.371  -0.611  -0.172  1.00  1.39           H  
ATOM     13  HA  GLU A   1       2.264  -0.861   0.921  1.00  1.39           H  
ATOM     14 1HB  GLU A   1       1.788  -0.659  -2.091  1.00  1.39           H  
ATOM     15 2HB  GLU A   1       3.345  -0.585  -1.279  1.00  1.39           H  
ATOM     16 1HG  GLU A   1       1.524  -3.023  -1.309  1.00  1.39           H  
ATOM     17 2HG  GLU A   1       2.893  -2.771  -2.385  1.00  1.39           H  
ATOM     18  N   VAL A   2       2.597   1.680   0.020  1.00  1.16           N  
ATOM     19  CA  VAL A   2       2.521   3.145  -0.018  1.00  1.16           C  
ATOM     20  C   VAL A   2       3.699   3.765  -0.744  1.00  1.16           C  
ATOM     21  O   VAL A   2       4.825   3.269  -0.665  1.00  1.16           O  
ATOM     22  CB  VAL A   2       2.541   3.718   1.411  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       3.898   3.479   1.977  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       2.189   5.227   1.482  1.00  1.16           C  
ATOM     25  H   VAL A   2       3.503   1.228  -0.018  1.00  1.16           H  
ATOM     26  HA  VAL A   2       1.618   3.436  -0.541  1.00  1.16           H  
ATOM     27  HB  VAL A   2       1.834   3.184   1.987  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       3.938   3.840   2.990  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       4.107   2.418   1.950  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       4.636   4.015   1.380  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       2.215   5.539   2.524  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       2.897   5.825   0.932  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       1.198   5.392   1.085  1.00  1.16           H  
ATOM     34  N   GLN A   3       3.442   4.900  -1.374  1.00  0.96           N  
ATOM     35  CA  GLN A   3       4.485   5.725  -1.952  1.00  0.96           C  
ATOM     36  C   GLN A   3       4.558   7.043  -1.191  1.00  0.96           C  
ATOM     37  O   GLN A   3       3.564   7.772  -1.092  1.00  0.96           O  
ATOM     38  CB  GLN A   3       4.232   6.031  -3.429  1.00  0.96           C  
ATOM     39  CG  GLN A   3       5.284   6.987  -4.051  1.00  0.96           C  
ATOM     40  CD  GLN A   3       6.666   6.342  -4.240  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       6.793   5.371  -5.000  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       7.699   6.857  -3.558  1.00  0.96           N  
ATOM     43  H   GLN A   3       2.470   5.205  -1.439  1.00  0.96           H  
ATOM     44  HA  GLN A   3       5.443   5.218  -1.849  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       4.235   5.103  -3.999  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       3.246   6.485  -3.541  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       4.926   7.317  -5.025  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       5.408   7.848  -3.394  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       8.609   6.454  -3.657  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       7.577   7.651  -2.916  1.00  0.96           H  
ATOM     51  N   LEU A   4       5.708   7.323  -0.593  1.00  0.81           N  
ATOM     52  CA  LEU A   4       5.869   8.586   0.114  1.00  0.81           C  
ATOM     53  C   LEU A   4       6.620   9.555  -0.813  1.00  0.81           C  
ATOM     54  O   LEU A   4       7.560   9.149  -1.513  1.00  0.81           O  
ATOM     55  CB  LEU A   4       6.636   8.385   1.434  1.00  0.81           C  
ATOM     56  CG  LEU A   4       6.019   7.438   2.488  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       6.944   7.356   3.680  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       4.692   7.945   2.895  1.00  0.81           C  
ATOM     59  H   LEU A   4       6.481   6.672  -0.655  1.00  0.81           H  
ATOM     60  HA  LEU A   4       4.891   9.007   0.336  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       7.585   7.973   1.202  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       6.789   9.357   1.900  1.00  0.81           H  
ATOM     63  HG  LEU A   4       5.912   6.435   2.069  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       6.528   6.698   4.419  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4       7.909   6.977   3.367  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       7.072   8.344   4.113  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       4.250   7.279   3.638  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       4.798   8.948   3.317  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       4.066   7.980   2.011  1.00  0.81           H  
ATOM     70  N   VAL A   5       6.188  10.819  -0.847  1.00  0.71           N  
ATOM     71  CA  VAL A   5       6.823  11.846  -1.677  1.00  0.71           C  
ATOM     72  C   VAL A   5       7.187  13.056  -0.838  1.00  0.71           C  
ATOM     73  O   VAL A   5       6.346  13.597  -0.120  1.00  0.71           O  
ATOM     74  CB  VAL A   5       5.900  12.277  -2.827  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       6.580  13.363  -3.657  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       5.548  11.060  -3.689  1.00  0.71           C  
ATOM     77  H   VAL A   5       5.379  11.072  -0.277  1.00  0.71           H  
ATOM     78  HA  VAL A   5       7.737  11.435  -2.106  1.00  0.71           H  
ATOM     79  HB  VAL A   5       4.986  12.704  -2.411  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       5.915  13.674  -4.460  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       6.809  14.224  -3.030  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5       7.500  12.967  -4.081  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       4.887  11.367  -4.497  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       6.461  10.633  -4.106  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       5.043  10.313  -3.080  1.00  0.71           H  
ATOM     86  N   GLU A   6       8.433  13.499  -0.948  1.00  0.65           N  
ATOM     87  CA  GLU A   6       8.902  14.603  -0.128  1.00  0.65           C  
ATOM     88  C   GLU A   6       9.276  15.850  -0.920  1.00  0.65           C  
ATOM     89  O   GLU A   6       9.828  15.769  -2.026  1.00  0.65           O  
ATOM     90  CB  GLU A   6      10.100  14.130   0.667  1.00  0.65           C  
ATOM     91  CG  GLU A   6       9.792  12.999   1.539  1.00  0.65           C  
ATOM     92  CD  GLU A   6      10.927  12.590   2.226  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      11.676  13.426   2.626  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      11.124  11.409   2.338  1.00  0.65           O  
ATOM     95  H   GLU A   6       9.067  13.043  -1.583  1.00  0.65           H  
ATOM     96  HA  GLU A   6       8.113  14.869   0.564  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      10.904  13.833  -0.013  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      10.477  14.946   1.288  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       9.027  13.295   2.252  1.00  0.65           H  
ATOM    100 2HG  GLU A   6       9.408  12.169   0.950  1.00  0.65           H  
ATOM    101  N   SER A   7       9.014  17.008  -0.305  1.00  0.62           N  
ATOM    102  CA  SER A   7       9.332  18.305  -0.891  1.00  0.62           C  
ATOM    103  C   SER A   7       9.615  19.409   0.137  1.00  0.62           C  
ATOM    104  O   SER A   7       9.337  19.266   1.329  1.00  0.62           O  
ATOM    105  CB  SER A   7       8.170  18.732  -1.761  1.00  0.62           C  
ATOM    106  OG  SER A   7       7.020  18.975  -0.992  1.00  0.62           O  
ATOM    107  H   SER A   7       8.505  16.965   0.577  1.00  0.62           H  
ATOM    108  HA  SER A   7      10.219  18.183  -1.513  1.00  0.62           H  
ATOM    109 1HB  SER A   7       8.437  19.629  -2.314  1.00  0.62           H  
ATOM    110 2HB  SER A   7       7.962  17.949  -2.491  1.00  0.62           H  
ATOM    111  HG  SER A   7       6.859  18.168  -0.481  1.00  0.62           H  
ATOM    112  N   GLY A   8      10.146  20.543  -0.347  1.00  0.62           N  
ATOM    113  CA  GLY A   8      10.402  21.719   0.503  1.00  0.62           C  
ATOM    114  C   GLY A   8      11.873  21.964   0.871  1.00  0.62           C  
ATOM    115  O   GLY A   8      12.176  22.839   1.678  1.00  0.62           O  
ATOM    116  H   GLY A   8      10.360  20.599  -1.333  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      10.017  22.603  -0.004  1.00  0.62           H  
ATOM    118 2HA  GLY A   8       9.822  21.626   1.421  1.00  0.62           H  
ATOM    119  N   GLY A   9      12.793  21.223   0.266  1.00  0.62           N  
ATOM    120  CA  GLY A   9      14.209  21.414   0.574  1.00  0.62           C  
ATOM    121  C   GLY A   9      14.786  22.593  -0.203  1.00  0.62           C  
ATOM    122  O   GLY A   9      14.048  23.479  -0.640  1.00  0.62           O  
ATOM    123  H   GLY A   9      12.516  20.509  -0.389  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      14.331  21.581   1.641  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      14.768  20.514   0.330  1.00  0.62           H  
ATOM    126  N   GLY A  10      16.105  22.613  -0.369  1.00  0.62           N  
ATOM    127  CA  GLY A  10      16.770  23.727  -1.039  1.00  0.62           C  
ATOM    128  C   GLY A  10      17.672  24.524  -0.100  1.00  0.62           C  
ATOM    129  O   GLY A  10      17.933  24.107   1.033  1.00  0.62           O  
ATOM    130  H   GLY A  10      16.654  21.829  -0.022  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      17.364  23.340  -1.867  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      16.023  24.390  -1.472  1.00  0.62           H  
ATOM    133  N   LEU A  11      18.177  25.651  -0.602  1.00  0.62           N  
ATOM    134  CA  LEU A  11      19.139  26.479   0.123  1.00  0.62           C  
ATOM    135  C   LEU A  11      18.528  27.601   0.950  1.00  0.62           C  
ATOM    136  O   LEU A  11      17.786  28.445   0.438  1.00  0.62           O  
ATOM    137  CB  LEU A  11      20.137  27.103  -0.859  1.00  0.62           C  
ATOM    138  CG  LEU A  11      21.171  28.079  -0.231  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      22.074  27.330   0.720  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      21.985  28.726  -1.332  1.00  0.62           C  
ATOM    141  H   LEU A  11      17.895  25.936  -1.529  1.00  0.62           H  
ATOM    142  HA  LEU A  11      19.688  25.833   0.803  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      20.691  26.303  -1.346  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      19.582  27.651  -1.619  1.00  0.62           H  
ATOM    145  HG  LEU A  11      20.648  28.849   0.338  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      22.780  28.019   1.159  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      21.486  26.886   1.503  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      22.605  26.560   0.177  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      22.707  29.414  -0.891  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      22.513  27.956  -1.895  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      21.321  29.274  -2.000  1.00  0.62           H  
ATOM    152  N   VAL A  12      18.876  27.601   2.229  1.00  0.62           N  
ATOM    153  CA  VAL A  12      18.453  28.605   3.191  1.00  0.62           C  
ATOM    154  C   VAL A  12      19.667  29.192   3.901  1.00  0.62           C  
ATOM    155  O   VAL A  12      20.777  28.658   3.796  1.00  0.62           O  
ATOM    156  CB  VAL A  12      17.499  28.009   4.226  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      16.266  27.478   3.576  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      18.204  26.935   4.946  1.00  0.62           C  
ATOM    159  H   VAL A  12      19.474  26.837   2.553  1.00  0.62           H  
ATOM    160  HA  VAL A  12      17.936  29.406   2.659  1.00  0.62           H  
ATOM    161  HB  VAL A  12      17.191  28.788   4.922  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      15.615  27.088   4.347  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      15.758  28.284   3.047  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      16.527  26.686   2.871  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      17.545  26.527   5.662  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      18.502  26.158   4.244  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12      19.085  27.347   5.438  1.00  0.62           H  
ATOM    168  N   GLN A  13      19.469  30.301   4.594  1.00  0.62           N  
ATOM    169  CA  GLN A  13      20.572  30.912   5.314  1.00  0.62           C  
ATOM    170  C   GLN A  13      20.515  30.549   6.791  1.00  0.62           C  
ATOM    171  O   GLN A  13      19.449  30.223   7.321  1.00  0.62           O  
ATOM    172  CB  GLN A  13      20.539  32.432   5.140  1.00  0.62           C  
ATOM    173  CG  GLN A  13      20.583  32.909   3.676  1.00  0.62           C  
ATOM    174  CD  GLN A  13      21.882  32.570   2.942  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      22.968  32.982   3.350  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      21.770  31.828   1.840  1.00  0.62           N  
ATOM    177  H   GLN A  13      18.544  30.717   4.636  1.00  0.62           H  
ATOM    178  HA  GLN A  13      21.511  30.538   4.910  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      19.636  32.830   5.603  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      21.392  32.871   5.662  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      19.758  32.439   3.137  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      20.462  33.992   3.661  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      22.590  31.582   1.320  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      20.872  31.521   1.528  1.00  0.62           H  
ATOM    185  N   THR A  14      21.653  30.629   7.446  1.00  0.61           N  
ATOM    186  CA  THR A  14      21.756  30.367   8.863  1.00  0.61           C  
ATOM    187  C   THR A  14      20.831  31.278   9.654  1.00  0.61           C  
ATOM    188  O   THR A  14      20.789  32.492   9.443  1.00  0.61           O  
ATOM    189  CB  THR A  14      23.215  30.524   9.315  1.00  0.61           C  
ATOM    190  OG1 THR A  14      24.024  29.600   8.575  1.00  0.61           O  
ATOM    191  CG2 THR A  14      23.371  30.266  10.798  1.00  0.61           C  
ATOM    192  H   THR A  14      22.496  30.849   6.929  1.00  0.61           H  
ATOM    193  HA  THR A  14      21.453  29.338   9.043  1.00  0.61           H  
ATOM    194  HB  THR A  14      23.548  31.535   9.091  1.00  0.61           H  
ATOM    195  HG1 THR A  14      23.865  29.729   7.613  1.00  0.61           H  
ATOM    196 1HG2 THR A  14      24.416  30.383  11.078  1.00  0.61           H  
ATOM    197 2HG2 THR A  14      22.766  30.977  11.358  1.00  0.61           H  
ATOM    198 3HG2 THR A  14      23.048  29.273  11.027  1.00  0.61           H  
ATOM    199  N   GLY A  15      20.073  30.662  10.552  1.00  0.60           N  
ATOM    200  CA  GLY A  15      19.100  31.312  11.412  1.00  0.60           C  
ATOM    201  C   GLY A  15      17.683  31.276  10.827  1.00  0.60           C  
ATOM    202  O   GLY A  15      16.709  31.522  11.542  1.00  0.60           O  
ATOM    203  H   GLY A  15      20.198  29.663  10.659  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      19.112  30.827  12.385  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      19.399  32.346  11.569  1.00  0.60           H  
ATOM    206  N   ASP A  16      17.566  30.930   9.543  1.00  0.59           N  
ATOM    207  CA  ASP A  16      16.282  30.884   8.854  1.00  0.59           C  
ATOM    208  C   ASP A  16      15.492  29.623   9.166  1.00  0.59           C  
ATOM    209  O   ASP A  16      15.959  28.704   9.852  1.00  0.59           O  
ATOM    210  CB  ASP A  16      16.492  31.015   7.335  1.00  0.59           C  
ATOM    211  CG  ASP A  16      15.275  31.572   6.520  1.00  0.59           C  
ATOM    212  OD1 ASP A  16      14.224  31.759   7.101  1.00  0.59           O  
ATOM    213  OD2 ASP A  16      15.428  31.809   5.339  1.00  0.59           O  
ATOM    214  H   ASP A  16      18.399  30.718   8.990  1.00  0.59           H  
ATOM    215  HA  ASP A  16      15.691  31.738   9.184  1.00  0.59           H  
ATOM    216 1HB  ASP A  16      17.343  31.671   7.157  1.00  0.59           H  
ATOM    217 2HB  ASP A  16      16.758  30.037   6.937  1.00  0.59           H  
ATOM    218  N   SER A  17      14.253  29.618   8.694  1.00  0.58           N  
ATOM    219  CA  SER A  17      13.361  28.485   8.849  1.00  0.58           C  
ATOM    220  C   SER A  17      13.131  27.728   7.540  1.00  0.58           C  
ATOM    221  O   SER A  17      13.341  28.253   6.448  1.00  0.58           O  
ATOM    222  CB  SER A  17      12.040  28.968   9.396  1.00  0.58           C  
ATOM    223  OG  SER A  17      11.395  29.819   8.474  1.00  0.58           O  
ATOM    224  H   SER A  17      13.945  30.438   8.172  1.00  0.58           H  
ATOM    225  HA  SER A  17      13.816  27.800   9.559  1.00  0.58           H  
ATOM    226 1HB  SER A  17      11.407  28.117   9.624  1.00  0.58           H  
ATOM    227 2HB  SER A  17      12.215  29.502  10.328  1.00  0.58           H  
ATOM    228  HG  SER A  17      12.076  30.435   8.152  1.00  0.58           H  
ATOM    229  N   LEU A  18      12.663  26.494   7.664  1.00  0.58           N  
ATOM    230  CA  LEU A  18      12.322  25.672   6.505  1.00  0.58           C  
ATOM    231  C   LEU A  18      11.196  24.680   6.803  1.00  0.58           C  
ATOM    232  O   LEU A  18      11.106  24.141   7.904  1.00  0.58           O  
ATOM    233  CB  LEU A  18      13.573  24.957   5.985  1.00  0.58           C  
ATOM    234  CG  LEU A  18      13.392  24.099   4.759  1.00  0.58           C  
ATOM    235  CD1 LEU A  18      14.614  24.134   3.927  1.00  0.58           C  
ATOM    236  CD2 LEU A  18      13.174  22.733   5.174  1.00  0.58           C  
ATOM    237  H   LEU A  18      12.556  26.129   8.608  1.00  0.58           H  
ATOM    238  HA  LEU A  18      11.973  26.337   5.714  1.00  0.58           H  
ATOM    239 1HB  LEU A  18      14.328  25.701   5.760  1.00  0.58           H  
ATOM    240 2HB  LEU A  18      13.951  24.320   6.757  1.00  0.58           H  
ATOM    241  HG  LEU A  18      12.548  24.452   4.167  1.00  0.58           H  
ATOM    242 1HD1 LEU A  18      14.484  23.494   3.057  1.00  0.58           H  
ATOM    243 2HD1 LEU A  18      14.794  25.132   3.601  1.00  0.58           H  
ATOM    244 3HD1 LEU A  18      15.427  23.790   4.524  1.00  0.58           H  
ATOM    245 1HD2 LEU A  18      13.062  22.175   4.287  1.00  0.58           H  
ATOM    246 2HD2 LEU A  18      14.029  22.381   5.726  1.00  0.58           H  
ATOM    247 3HD2 LEU A  18      12.285  22.651   5.784  1.00  0.58           H  
ATOM    248  N   ARG A  19      10.291  24.464   5.848  1.00  0.57           N  
ATOM    249  CA  ARG A  19       9.257  23.456   6.078  1.00  0.57           C  
ATOM    250  C   ARG A  19       9.301  22.341   5.045  1.00  0.57           C  
ATOM    251  O   ARG A  19       9.203  22.599   3.844  1.00  0.57           O  
ATOM    252  CB  ARG A  19       7.865  24.059   6.022  1.00  0.57           C  
ATOM    253  CG  ARG A  19       6.736  23.062   6.316  1.00  0.57           C  
ATOM    254  CD  ARG A  19       5.386  23.688   6.232  1.00  0.57           C  
ATOM    255  NE  ARG A  19       5.171  24.687   7.267  1.00  0.57           N  
ATOM    256  CZ  ARG A  19       4.056  25.434   7.393  1.00  0.57           C  
ATOM    257  NH1 ARG A  19       3.049  25.275   6.556  1.00  0.57           N  
ATOM    258  NH2 ARG A  19       3.979  26.327   8.362  1.00  0.57           N  
ATOM    259  H   ARG A  19      10.349  24.947   4.962  1.00  0.57           H  
ATOM    260  HA  ARG A  19       9.405  23.010   7.058  1.00  0.57           H  
ATOM    261 1HB  ARG A  19       7.792  24.875   6.723  1.00  0.57           H  
ATOM    262 2HB  ARG A  19       7.689  24.466   5.029  1.00  0.57           H  
ATOM    263 1HG  ARG A  19       6.774  22.239   5.601  1.00  0.57           H  
ATOM    264 2HG  ARG A  19       6.870  22.665   7.326  1.00  0.57           H  
ATOM    265 1HD  ARG A  19       5.273  24.171   5.264  1.00  0.57           H  
ATOM    266 2HD  ARG A  19       4.625  22.920   6.344  1.00  0.57           H  
ATOM    267  HE  ARG A  19       5.931  24.861   7.938  1.00  0.57           H  
ATOM    268 1HH1 ARG A  19       3.114  24.593   5.815  1.00  0.57           H  
ATOM    269 2HH1 ARG A  19       2.216  25.837   6.654  1.00  0.57           H  
ATOM    270 1HH2 ARG A  19       4.764  26.441   8.999  1.00  0.57           H  
ATOM    271 2HH2 ARG A  19       3.152  26.892   8.468  1.00  0.57           H  
ATOM    272  N   LEU A  20       9.415  21.105   5.520  1.00  0.58           N  
ATOM    273  CA  LEU A  20       9.403  19.944   4.647  1.00  0.58           C  
ATOM    274  C   LEU A  20       8.034  19.298   4.701  1.00  0.58           C  
ATOM    275  O   LEU A  20       7.364  19.320   5.738  1.00  0.58           O  
ATOM    276  CB  LEU A  20      10.477  18.915   5.016  1.00  0.58           C  
ATOM    277  CG  LEU A  20      11.885  19.377   4.950  1.00  0.58           C  
ATOM    278  CD1 LEU A  20      12.818  18.258   5.384  1.00  0.58           C  
ATOM    279  CD2 LEU A  20      12.126  19.822   3.543  1.00  0.58           C  
ATOM    280  H   LEU A  20       9.505  20.969   6.523  1.00  0.58           H  
ATOM    281  HA  LEU A  20       9.586  20.271   3.626  1.00  0.58           H  
ATOM    282 1HB  LEU A  20      10.285  18.549   6.015  1.00  0.58           H  
ATOM    283 2HB  LEU A  20      10.386  18.085   4.321  1.00  0.58           H  
ATOM    284  HG  LEU A  20      12.044  20.198   5.626  1.00  0.58           H  
ATOM    285 1HD1 LEU A  20      13.851  18.603   5.327  1.00  0.58           H  
ATOM    286 2HD1 LEU A  20      12.590  17.970   6.405  1.00  0.58           H  
ATOM    287 3HD1 LEU A  20      12.685  17.405   4.736  1.00  0.58           H  
ATOM    288 1HD2 LEU A  20      13.150  20.157   3.420  1.00  0.58           H  
ATOM    289 2HD2 LEU A  20      11.929  19.026   2.863  1.00  0.58           H  
ATOM    290 3HD2 LEU A  20      11.437  20.633   3.320  1.00  0.58           H  
ATOM    291  N   SER A  21       7.637  18.686   3.599  1.00  0.59           N  
ATOM    292  CA  SER A  21       6.346  18.024   3.524  1.00  0.59           C  
ATOM    293  C   SER A  21       6.406  16.677   2.843  1.00  0.59           C  
ATOM    294  O   SER A  21       6.927  16.540   1.734  1.00  0.59           O  
ATOM    295  CB  SER A  21       5.380  18.905   2.774  1.00  0.59           C  
ATOM    296  OG  SER A  21       4.151  18.281   2.604  1.00  0.59           O  
ATOM    297  H   SER A  21       8.240  18.730   2.777  1.00  0.59           H  
ATOM    298  HA  SER A  21       5.972  17.870   4.538  1.00  0.59           H  
ATOM    299 1HB  SER A  21       5.249  19.831   3.322  1.00  0.59           H  
ATOM    300 2HB  SER A  21       5.801  19.161   1.801  1.00  0.59           H  
ATOM    301  HG  SER A  21       3.966  17.826   3.435  1.00  0.59           H  
ATOM    302  N   CYS A  22       5.899  15.678   3.551  1.00  0.63           N  
ATOM    303  CA  CYS A  22       5.848  14.292   3.104  1.00  0.63           C  
ATOM    304  C   CYS A  22       4.434  13.807   2.876  1.00  0.63           C  
ATOM    305  O   CYS A  22       3.662  13.612   3.819  1.00  0.63           O  
ATOM    306  CB  CYS A  22       6.523  13.411   4.128  1.00  0.63           C  
ATOM    307  SG  CYS A  22       6.407  11.654   3.844  1.00  0.63           S  
ATOM    308  H   CYS A  22       5.512  15.892   4.464  1.00  0.63           H  
ATOM    309  HA  CYS A  22       6.399  14.216   2.171  1.00  0.63           H  
ATOM    310 1HB  CYS A  22       7.569  13.664   4.144  1.00  0.63           H  
ATOM    311 2HB  CYS A  22       6.132  13.629   5.089  1.00  0.63           H  
ATOM    312  N   ALA A  23       4.086  13.645   1.613  1.00  0.70           N  
ATOM    313  CA  ALA A  23       2.746  13.245   1.254  1.00  0.70           C  
ATOM    314  C   ALA A  23       2.735  11.767   1.014  1.00  0.70           C  
ATOM    315  O   ALA A  23       3.690  11.215   0.462  1.00  0.70           O  
ATOM    316  CB  ALA A  23       2.273  13.982   0.024  1.00  0.70           C  
ATOM    317  H   ALA A  23       4.791  13.787   0.890  1.00  0.70           H  
ATOM    318  HA  ALA A  23       2.073  13.463   2.083  1.00  0.70           H  
ATOM    319 1HB  ALA A  23       1.260  13.659  -0.217  1.00  0.70           H  
ATOM    320 2HB  ALA A  23       2.277  15.055   0.226  1.00  0.70           H  
ATOM    321 3HB  ALA A  23       2.939  13.763  -0.810  1.00  0.70           H  
ATOM    322  N   ALA A  24       1.653  11.117   1.379  1.00  0.79           N  
ATOM    323  CA  ALA A  24       1.583   9.701   1.131  1.00  0.79           C  
ATOM    324  C   ALA A  24       0.416   9.321   0.257  1.00  0.79           C  
ATOM    325  O   ALA A  24      -0.685   9.860   0.383  1.00  0.79           O  
ATOM    326  CB  ALA A  24       1.474   8.996   2.445  1.00  0.79           C  
ATOM    327  H   ALA A  24       0.897  11.592   1.878  1.00  0.79           H  
ATOM    328  HA  ALA A  24       2.493   9.389   0.624  1.00  0.79           H  
ATOM    329 1HB  ALA A  24       1.445   7.928   2.285  1.00  0.79           H  
ATOM    330 2HB  ALA A  24       2.315   9.262   3.059  1.00  0.79           H  
ATOM    331 3HB  ALA A  24       0.556   9.331   2.917  1.00  0.79           H  
ATOM    332  N   SER A  25       0.643   8.314  -0.564  1.00  0.90           N  
ATOM    333  CA  SER A  25      -0.400   7.730  -1.379  1.00  0.90           C  
ATOM    334  C   SER A  25      -0.356   6.227  -1.205  1.00  0.90           C  
ATOM    335  O   SER A  25       0.622   5.565  -1.566  1.00  0.90           O  
ATOM    336  CB  SER A  25      -0.208   8.114  -2.829  1.00  0.90           C  
ATOM    337  OG  SER A  25      -1.163   7.496  -3.648  1.00  0.90           O  
ATOM    338  H   SER A  25       1.597   7.963  -0.653  1.00  0.90           H  
ATOM    339  HA  SER A  25      -1.369   8.092  -1.037  1.00  0.90           H  
ATOM    340 1HB  SER A  25      -0.286   9.196  -2.927  1.00  0.90           H  
ATOM    341 2HB  SER A  25       0.795   7.828  -3.150  1.00  0.90           H  
ATOM    342  HG  SER A  25      -2.018   7.736  -3.283  1.00  0.90           H  
ATOM    343  N   GLY A  26      -1.396   5.684  -0.590  1.00  1.02           N  
ATOM    344  CA  GLY A  26      -1.402   4.264  -0.282  1.00  1.02           C  
ATOM    345  C   GLY A  26      -2.374   3.925   0.826  1.00  1.02           C  
ATOM    346  O   GLY A  26      -3.223   4.735   1.199  1.00  1.02           O  
ATOM    347  H   GLY A  26      -2.181   6.263  -0.327  1.00  1.02           H  
ATOM    348 1HA  GLY A  26      -1.649   3.694  -1.177  1.00  1.02           H  
ATOM    349 2HA  GLY A  26      -0.413   3.955   0.022  1.00  1.02           H  
ATOM    350  N   SER A  27      -2.260   2.700   1.321  1.00  1.13           N  
ATOM    351  CA  SER A  27      -3.169   2.179   2.341  1.00  1.13           C  
ATOM    352  C   SER A  27      -2.727   2.340   3.803  1.00  1.13           C  
ATOM    353  O   SER A  27      -3.476   1.962   4.701  1.00  1.13           O  
ATOM    354  CB  SER A  27      -3.433   0.710   2.072  1.00  1.13           C  
ATOM    355  OG  SER A  27      -2.276  -0.055   2.255  1.00  1.13           O  
ATOM    356  H   SER A  27      -1.501   2.119   0.959  1.00  1.13           H  
ATOM    357  HA  SER A  27      -4.116   2.708   2.231  1.00  1.13           H  
ATOM    358 1HB  SER A  27      -4.219   0.351   2.735  1.00  1.13           H  
ATOM    359 2HB  SER A  27      -3.789   0.593   1.050  1.00  1.13           H  
ATOM    360  HG  SER A  27      -2.170  -0.129   3.210  1.00  1.13           H  
ATOM    361  N   ILE A  28      -1.513   2.848   4.055  1.00  1.20           N  
ATOM    362  CA  ILE A  28      -1.009   2.909   5.438  1.00  1.20           C  
ATOM    363  C   ILE A  28      -0.639   4.253   6.092  1.00  1.20           C  
ATOM    364  O   ILE A  28      -0.295   4.258   7.263  1.00  1.20           O  
ATOM    365  CB  ILE A  28       0.205   1.977   5.588  1.00  1.20           C  
ATOM    366  CG1 ILE A  28       1.287   2.399   4.643  1.00  1.20           C  
ATOM    367  CG2 ILE A  28      -0.193   0.531   5.344  1.00  1.20           C  
ATOM    368  CD1 ILE A  28       2.590   1.738   4.884  1.00  1.20           C  
ATOM    369  H   ILE A  28      -0.941   3.161   3.285  1.00  1.20           H  
ATOM    370  HA  ILE A  28      -1.789   2.486   6.068  1.00  1.20           H  
ATOM    371  HB  ILE A  28       0.600   2.076   6.592  1.00  1.20           H  
ATOM    372 1HG1 ILE A  28       0.956   2.134   3.652  1.00  1.20           H  
ATOM    373 2HG1 ILE A  28       1.426   3.478   4.693  1.00  1.20           H  
ATOM    374 1HG2 ILE A  28       0.672  -0.115   5.466  1.00  1.20           H  
ATOM    375 2HG2 ILE A  28      -0.966   0.244   6.058  1.00  1.20           H  
ATOM    376 3HG2 ILE A  28      -0.573   0.425   4.337  1.00  1.20           H  
ATOM    377 1HD1 ILE A  28       3.299   2.051   4.168  1.00  1.20           H  
ATOM    378 2HD1 ILE A  28       2.947   2.010   5.862  1.00  1.20           H  
ATOM    379 3HD1 ILE A  28       2.472   0.660   4.815  1.00  1.20           H  
ATOM    380  N   PHE A  29      -0.661   5.388   5.409  1.00  1.20           N  
ATOM    381  CA  PHE A  29      -0.270   6.605   6.147  1.00  1.20           C  
ATOM    382  C   PHE A  29      -1.205   6.873   7.343  1.00  1.20           C  
ATOM    383  O   PHE A  29      -0.767   6.971   8.499  1.00  1.20           O  
ATOM    384  CB  PHE A  29      -0.275   7.798   5.225  1.00  1.20           C  
ATOM    385  CG  PHE A  29       0.047   9.136   5.867  1.00  1.20           C  
ATOM    386  CD1 PHE A  29       1.318   9.653   5.829  1.00  1.20           C  
ATOM    387  CD2 PHE A  29      -0.921   9.860   6.531  1.00  1.20           C  
ATOM    388  CE1 PHE A  29       1.601  10.858   6.411  1.00  1.20           C  
ATOM    389  CE2 PHE A  29      -0.626  11.052   7.127  1.00  1.20           C  
ATOM    390  CZ  PHE A  29       0.637  11.543   7.061  1.00  1.20           C  
ATOM    391  H   PHE A  29      -0.949   5.420   4.443  1.00  1.20           H  
ATOM    392  HA  PHE A  29       0.742   6.464   6.532  1.00  1.20           H  
ATOM    393 1HB  PHE A  29       0.469   7.606   4.488  1.00  1.20           H  
ATOM    394 2HB  PHE A  29      -1.201   7.871   4.711  1.00  1.20           H  
ATOM    395  HD1 PHE A  29       2.104   9.100   5.322  1.00  1.20           H  
ATOM    396  HD2 PHE A  29      -1.929   9.477   6.581  1.00  1.20           H  
ATOM    397  HE1 PHE A  29       2.599  11.265   6.360  1.00  1.20           H  
ATOM    398  HE2 PHE A  29      -1.405  11.612   7.643  1.00  1.20           H  
ATOM    399  HZ  PHE A  29       0.873  12.481   7.520  1.00  1.20           H  
ATOM    400  N   GLY A  30      -2.513   6.958   7.077  1.00  1.14           N  
ATOM    401  CA  GLY A  30      -3.434   7.163   8.173  1.00  1.14           C  
ATOM    402  C   GLY A  30      -3.350   5.976   9.113  1.00  1.14           C  
ATOM    403  O   GLY A  30      -3.156   4.846   8.681  1.00  1.14           O  
ATOM    404  H   GLY A  30      -2.865   6.958   6.120  1.00  1.14           H  
ATOM    405 1HA  GLY A  30      -3.183   8.082   8.700  1.00  1.14           H  
ATOM    406 2HA  GLY A  30      -4.447   7.263   7.787  1.00  1.14           H  
ATOM    407  N   GLU A  31      -3.525   6.246  10.396  1.00  1.04           N  
ATOM    408  CA  GLU A  31      -3.467   5.258  11.473  1.00  1.04           C  
ATOM    409  C   GLU A  31      -2.115   4.537  11.653  1.00  1.04           C  
ATOM    410  O   GLU A  31      -2.056   3.525  12.352  1.00  1.04           O  
ATOM    411  CB  GLU A  31      -4.576   4.214  11.309  1.00  1.04           C  
ATOM    412  CG  GLU A  31      -5.995   4.799  11.334  1.00  1.04           C  
ATOM    413  CD  GLU A  31      -7.090   3.749  11.271  1.00  1.04           C  
ATOM    414  OE1 GLU A  31      -6.816   2.642  10.875  1.00  1.04           O  
ATOM    415  OE2 GLU A  31      -8.203   4.065  11.626  1.00  1.04           O  
ATOM    416  H   GLU A  31      -3.696   7.205  10.654  1.00  1.04           H  
ATOM    417  HA  GLU A  31      -3.663   5.789  12.405  1.00  1.04           H  
ATOM    418 1HB  GLU A  31      -4.449   3.658  10.385  1.00  1.04           H  
ATOM    419 2HB  GLU A  31      -4.508   3.494  12.123  1.00  1.04           H  
ATOM    420 1HG  GLU A  31      -6.118   5.380  12.247  1.00  1.04           H  
ATOM    421 2HG  GLU A  31      -6.107   5.478  10.490  1.00  1.04           H  
ATOM    422  N   ASN A  32      -1.018   5.132  11.166  1.00  0.92           N  
ATOM    423  CA  ASN A  32       0.329   4.625  11.458  1.00  0.92           C  
ATOM    424  C   ASN A  32       1.248   5.768  11.871  1.00  0.92           C  
ATOM    425  O   ASN A  32       0.878   6.942  11.755  1.00  0.92           O  
ATOM    426  CB  ASN A  32       0.904   3.831  10.319  1.00  0.92           C  
ATOM    427  CG  ASN A  32       0.215   2.479  10.193  1.00  0.92           C  
ATOM    428  OD1 ASN A  32       0.391   1.593  11.041  1.00  0.92           O  
ATOM    429  ND2 ASN A  32      -0.542   2.304   9.161  1.00  0.92           N  
ATOM    430  H   ASN A  32      -1.115   5.916  10.520  1.00  0.92           H  
ATOM    431  HA  ASN A  32       0.267   3.953  12.314  1.00  0.92           H  
ATOM    432 1HB  ASN A  32       0.783   4.391   9.402  1.00  0.92           H  
ATOM    433 2HB  ASN A  32       1.963   3.685  10.466  1.00  0.92           H  
ATOM    434 1HD2 ASN A  32      -1.021   1.440   9.021  1.00  0.92           H  
ATOM    435 2HD2 ASN A  32      -0.622   3.050   8.489  1.00  0.92           H  
ATOM    436  N   ALA A  33       2.415   5.441  12.436  1.00  0.80           N  
ATOM    437  CA  ALA A  33       3.341   6.497  12.859  1.00  0.80           C  
ATOM    438  C   ALA A  33       4.210   6.979  11.712  1.00  0.80           C  
ATOM    439  O   ALA A  33       4.644   6.189  10.866  1.00  0.80           O  
ATOM    440  CB  ALA A  33       4.231   6.029  13.993  1.00  0.80           C  
ATOM    441  H   ALA A  33       2.677   4.465  12.531  1.00  0.80           H  
ATOM    442  HA  ALA A  33       2.752   7.342  13.215  1.00  0.80           H  
ATOM    443 1HB  ALA A  33       4.884   6.854  14.298  1.00  0.80           H  
ATOM    444 2HB  ALA A  33       3.617   5.719  14.836  1.00  0.80           H  
ATOM    445 3HB  ALA A  33       4.838   5.190  13.657  1.00  0.80           H  
ATOM    446  N   MET A  34       4.495   8.282  11.716  1.00  0.71           N  
ATOM    447  CA  MET A  34       5.385   8.859  10.719  1.00  0.71           C  
ATOM    448  C   MET A  34       6.636   9.399  11.359  1.00  0.71           C  
ATOM    449  O   MET A  34       6.616   9.928  12.473  1.00  0.71           O  
ATOM    450  CB  MET A  34       4.747   9.981   9.927  1.00  0.71           C  
ATOM    451  CG  MET A  34       3.493   9.650   9.206  1.00  0.71           C  
ATOM    452  SD  MET A  34       3.735   8.422   7.968  1.00  0.71           S  
ATOM    453  CE  MET A  34       4.876   9.178   6.813  1.00  0.71           C  
ATOM    454  H   MET A  34       4.114   8.870  12.458  1.00  0.71           H  
ATOM    455  HA  MET A  34       5.682   8.078  10.028  1.00  0.71           H  
ATOM    456 1HB  MET A  34       4.541  10.809  10.578  1.00  0.71           H  
ATOM    457 2HB  MET A  34       5.466  10.326   9.184  1.00  0.71           H  
ATOM    458 1HG  MET A  34       2.761   9.274   9.898  1.00  0.71           H  
ATOM    459 2HG  MET A  34       3.098  10.541   8.749  1.00  0.71           H  
ATOM    460 1HE  MET A  34       5.094   8.489   6.003  1.00  0.71           H  
ATOM    461 2HE  MET A  34       4.463  10.085   6.404  1.00  0.71           H  
ATOM    462 3HE  MET A  34       5.800   9.412   7.340  1.00  0.71           H  
ATOM    463  N   ALA A  35       7.726   9.354  10.628  1.00  0.65           N  
ATOM    464  CA  ALA A  35       8.957   9.866  11.184  1.00  0.65           C  
ATOM    465  C   ALA A  35       9.848  10.505  10.161  1.00  0.65           C  
ATOM    466  O   ALA A  35       9.809  10.188   8.971  1.00  0.65           O  
ATOM    467  CB  ALA A  35       9.705   8.729  11.851  1.00  0.65           C  
ATOM    468  H   ALA A  35       7.702   8.905   9.714  1.00  0.65           H  
ATOM    469  HA  ALA A  35       8.713  10.628  11.914  1.00  0.65           H  
ATOM    470 1HB  ALA A  35      10.615   9.112  12.289  1.00  0.65           H  
ATOM    471 2HB  ALA A  35       9.079   8.296  12.616  1.00  0.65           H  
ATOM    472 3HB  ALA A  35       9.937   7.982  11.112  1.00  0.65           H  
ATOM    473  N   TRP A  36      10.668  11.419  10.651  1.00  0.62           N  
ATOM    474  CA  TRP A  36      11.664  12.050   9.830  1.00  0.62           C  
ATOM    475  C   TRP A  36      13.050  11.749  10.337  1.00  0.62           C  
ATOM    476  O   TRP A  36      13.337  11.870  11.535  1.00  0.62           O  
ATOM    477  CB  TRP A  36      11.462  13.542   9.787  1.00  0.62           C  
ATOM    478  CG  TRP A  36      10.269  13.998   8.988  1.00  0.62           C  
ATOM    479  CD1 TRP A  36       8.997  14.095   9.417  1.00  0.62           C  
ATOM    480  CD2 TRP A  36      10.262  14.459   7.618  1.00  0.62           C  
ATOM    481  NE1 TRP A  36       8.194  14.587   8.429  1.00  0.62           N  
ATOM    482  CE2 TRP A  36       8.947  14.823   7.323  1.00  0.62           C  
ATOM    483  CE3 TRP A  36      11.251  14.594   6.636  1.00  0.62           C  
ATOM    484  CZ2 TRP A  36       8.588  15.326   6.102  1.00  0.62           C  
ATOM    485  CZ3 TRP A  36      10.888  15.087   5.395  1.00  0.62           C  
ATOM    486  CH2 TRP A  36       9.588  15.447   5.134  1.00  0.62           C  
ATOM    487  H   TRP A  36      10.609  11.660  11.635  1.00  0.62           H  
ATOM    488  HA  TRP A  36      11.567  11.664   8.828  1.00  0.62           H  
ATOM    489 1HB  TRP A  36      11.357  13.921  10.807  1.00  0.62           H  
ATOM    490 2HB  TRP A  36      12.356  14.000   9.361  1.00  0.62           H  
ATOM    491  HD1 TRP A  36       8.675  13.826  10.388  1.00  0.62           H  
ATOM    492  HE1 TRP A  36       7.201  14.747   8.511  1.00  0.62           H  
ATOM    493  HE3 TRP A  36      12.283  14.307   6.847  1.00  0.62           H  
ATOM    494  HZ2 TRP A  36       7.560  15.616   5.881  1.00  0.62           H  
ATOM    495  HZ3 TRP A  36      11.660  15.178   4.624  1.00  0.62           H  
ATOM    496  HH2 TRP A  36       9.332  15.833   4.143  1.00  0.62           H  
ATOM    497  N   PHE A  37      13.911  11.439   9.386  1.00  0.62           N  
ATOM    498  CA  PHE A  37      15.294  11.082   9.605  1.00  0.62           C  
ATOM    499  C   PHE A  37      16.215  11.998   8.840  1.00  0.62           C  
ATOM    500  O   PHE A  37      15.821  12.596   7.841  1.00  0.62           O  
ATOM    501  CB  PHE A  37      15.522   9.652   9.161  1.00  0.62           C  
ATOM    502  CG  PHE A  37      14.730   8.675   9.934  1.00  0.62           C  
ATOM    503  CD1 PHE A  37      13.417   8.390   9.584  1.00  0.62           C  
ATOM    504  CD2 PHE A  37      15.295   8.006  10.995  1.00  0.62           C  
ATOM    505  CE1 PHE A  37      12.704   7.465  10.291  1.00  0.62           C  
ATOM    506  CE2 PHE A  37      14.578   7.080  11.704  1.00  0.62           C  
ATOM    507  CZ  PHE A  37      13.274   6.809  11.349  1.00  0.62           C  
ATOM    508  H   PHE A  37      13.552  11.389   8.436  1.00  0.62           H  
ATOM    509  HA  PHE A  37      15.505  11.176  10.664  1.00  0.62           H  
ATOM    510 1HB  PHE A  37      15.260   9.564   8.116  1.00  0.62           H  
ATOM    511 2HB  PHE A  37      16.578   9.402   9.265  1.00  0.62           H  
ATOM    512  HD1 PHE A  37      12.955   8.908   8.733  1.00  0.62           H  
ATOM    513  HD2 PHE A  37      16.327   8.219  11.264  1.00  0.62           H  
ATOM    514  HE1 PHE A  37      11.693   7.247  10.012  1.00  0.62           H  
ATOM    515  HE2 PHE A  37      15.036   6.559  12.543  1.00  0.62           H  
ATOM    516  HZ  PHE A  37      12.701   6.072  11.905  1.00  0.62           H  
ATOM    517  N   ARG A  38      17.448  12.093   9.291  1.00  0.66           N  
ATOM    518  CA  ARG A  38      18.423  12.950   8.645  1.00  0.66           C  
ATOM    519  C   ARG A  38      19.758  12.279   8.375  1.00  0.66           C  
ATOM    520  O   ARG A  38      20.268  11.516   9.195  1.00  0.66           O  
ATOM    521  CB  ARG A  38      18.621  14.168   9.508  1.00  0.66           C  
ATOM    522  CG  ARG A  38      19.503  15.140   9.000  1.00  0.66           C  
ATOM    523  CD  ARG A  38      19.482  16.355   9.815  1.00  0.66           C  
ATOM    524  NE  ARG A  38      20.039  16.228  11.117  1.00  0.66           N  
ATOM    525  CZ  ARG A  38      20.131  17.273  11.943  1.00  0.66           C  
ATOM    526  NH1 ARG A  38      19.684  18.455  11.552  1.00  0.66           N  
ATOM    527  NH2 ARG A  38      20.676  17.108  13.124  1.00  0.66           N  
ATOM    528  H   ARG A  38      17.696  11.579  10.130  1.00  0.66           H  
ATOM    529  HA  ARG A  38      18.015  13.273   7.690  1.00  0.66           H  
ATOM    530 1HB  ARG A  38      17.678  14.666   9.599  1.00  0.66           H  
ATOM    531 2HB  ARG A  38      18.954  13.879  10.506  1.00  0.66           H  
ATOM    532 1HG  ARG A  38      20.520  14.753   8.962  1.00  0.66           H  
ATOM    533 2HG  ARG A  38      19.150  15.383   8.003  1.00  0.66           H  
ATOM    534 1HD  ARG A  38      20.007  17.163   9.301  1.00  0.66           H  
ATOM    535 2HD  ARG A  38      18.463  16.629   9.962  1.00  0.66           H  
ATOM    536  HE  ARG A  38      20.390  15.320  11.460  1.00  0.66           H  
ATOM    537 1HH1 ARG A  38      19.250  18.577  10.630  1.00  0.66           H  
ATOM    538 2HH1 ARG A  38      19.784  19.284  12.153  1.00  0.66           H  
ATOM    539 1HH2 ARG A  38      21.015  16.169  13.373  1.00  0.66           H  
ATOM    540 2HH2 ARG A  38      20.766  17.884  13.758  1.00  0.66           H  
ATOM    541  N   GLN A  39      20.319  12.527   7.194  1.00  0.72           N  
ATOM    542  CA  GLN A  39      21.618  11.960   6.887  1.00  0.72           C  
ATOM    543  C   GLN A  39      22.544  12.905   6.143  1.00  0.72           C  
ATOM    544  O   GLN A  39      22.272  13.312   5.009  1.00  0.72           O  
ATOM    545  CB  GLN A  39      21.424  10.704   6.059  1.00  0.72           C  
ATOM    546  CG  GLN A  39      22.676   9.955   5.798  1.00  0.72           C  
ATOM    547  CD  GLN A  39      22.451   8.609   5.130  1.00  0.72           C  
ATOM    548  OE1 GLN A  39      21.392   8.298   4.540  1.00  0.72           O  
ATOM    549  NE2 GLN A  39      23.471   7.772   5.235  1.00  0.72           N  
ATOM    550  H   GLN A  39      19.835  13.100   6.506  1.00  0.72           H  
ATOM    551  HA  GLN A  39      22.109  11.691   7.823  1.00  0.72           H  
ATOM    552 1HB  GLN A  39      20.756  10.066   6.569  1.00  0.72           H  
ATOM    553 2HB  GLN A  39      20.977  10.965   5.102  1.00  0.72           H  
ATOM    554 1HG  GLN A  39      23.327  10.551   5.159  1.00  0.72           H  
ATOM    555 2HG  GLN A  39      23.173   9.783   6.754  1.00  0.72           H  
ATOM    556 1HE2 GLN A  39      23.429   6.860   4.831  1.00  0.72           H  
ATOM    557 2HE2 GLN A  39      24.309   8.082   5.744  1.00  0.72           H  
ATOM    558  N   ALA A  40      23.646  13.246   6.786  1.00  0.79           N  
ATOM    559  CA  ALA A  40      24.653  14.084   6.169  1.00  0.79           C  
ATOM    560  C   ALA A  40      25.511  13.141   5.325  1.00  0.79           C  
ATOM    561  O   ALA A  40      25.570  11.958   5.656  1.00  0.79           O  
ATOM    562  CB  ALA A  40      25.464  14.839   7.214  1.00  0.79           C  
ATOM    563  H   ALA A  40      23.795  12.894   7.722  1.00  0.79           H  
ATOM    564  HA  ALA A  40      24.151  14.803   5.535  1.00  0.79           H  
ATOM    565 1HB  ALA A  40      26.207  15.463   6.736  1.00  0.79           H  
ATOM    566 2HB  ALA A  40      24.788  15.478   7.794  1.00  0.79           H  
ATOM    567 3HB  ALA A  40      25.965  14.164   7.875  1.00  0.79           H  
ATOM    568  N   PRO A  41      26.192  13.597   4.265  1.00  0.85           N  
ATOM    569  CA  PRO A  41      27.097  12.806   3.435  1.00  0.85           C  
ATOM    570  C   PRO A  41      28.145  12.001   4.216  1.00  0.85           C  
ATOM    571  O   PRO A  41      28.609  10.964   3.744  1.00  0.85           O  
ATOM    572  CB  PRO A  41      27.767  13.890   2.584  1.00  0.85           C  
ATOM    573  CG  PRO A  41      26.723  14.977   2.467  1.00  0.85           C  
ATOM    574  CD  PRO A  41      26.034  15.004   3.812  1.00  0.85           C  
ATOM    575  HA  PRO A  41      26.496  12.134   2.804  1.00  0.85           H  
ATOM    576 1HB  PRO A  41      28.692  14.231   3.073  1.00  0.85           H  
ATOM    577 2HB  PRO A  41      28.059  13.472   1.610  1.00  0.85           H  
ATOM    578 1HG  PRO A  41      27.207  15.935   2.217  1.00  0.85           H  
ATOM    579 2HG  PRO A  41      26.030  14.749   1.642  1.00  0.85           H  
ATOM    580 1HD  PRO A  41      26.536  15.707   4.485  1.00  0.85           H  
ATOM    581 2HD  PRO A  41      24.982  15.261   3.634  1.00  0.85           H  
ATOM    582  N   GLY A  42      28.544  12.494   5.390  1.00  0.88           N  
ATOM    583  CA  GLY A  42      29.551  11.835   6.216  1.00  0.88           C  
ATOM    584  C   GLY A  42      29.011  10.898   7.314  1.00  0.88           C  
ATOM    585  O   GLY A  42      29.779  10.481   8.184  1.00  0.88           O  
ATOM    586  H   GLY A  42      28.135  13.347   5.732  1.00  0.88           H  
ATOM    587 1HA  GLY A  42      30.218  11.267   5.566  1.00  0.88           H  
ATOM    588 2HA  GLY A  42      30.168  12.601   6.683  1.00  0.88           H  
ATOM    589  N   LYS A  43      27.712  10.580   7.315  1.00  0.87           N  
ATOM    590  CA  LYS A  43      27.166   9.768   8.414  1.00  0.87           C  
ATOM    591  C   LYS A  43      25.986   8.877   8.027  1.00  0.87           C  
ATOM    592  O   LYS A  43      25.561   8.838   6.869  1.00  0.87           O  
ATOM    593  CB  LYS A  43      26.736  10.660   9.578  1.00  0.87           C  
ATOM    594  CG  LYS A  43      25.554  11.529   9.264  1.00  0.87           C  
ATOM    595  CD  LYS A  43      25.252  12.503  10.398  1.00  0.87           C  
ATOM    596  CE  LYS A  43      24.632  11.787  11.606  1.00  0.87           C  
ATOM    597  NZ  LYS A  43      24.276  12.741  12.685  1.00  0.87           N  
ATOM    598  H   LYS A  43      27.091  10.934   6.585  1.00  0.87           H  
ATOM    599  HA  LYS A  43      27.957   9.109   8.768  1.00  0.87           H  
ATOM    600 1HB  LYS A  43      26.485  10.052  10.444  1.00  0.87           H  
ATOM    601 2HB  LYS A  43      27.562  11.310   9.863  1.00  0.87           H  
ATOM    602 1HG  LYS A  43      25.761  12.046   8.351  1.00  0.87           H  
ATOM    603 2HG  LYS A  43      24.679  10.901   9.101  1.00  0.87           H  
ATOM    604 1HD  LYS A  43      26.171  12.998  10.707  1.00  0.87           H  
ATOM    605 2HD  LYS A  43      24.549  13.259  10.050  1.00  0.87           H  
ATOM    606 1HE  LYS A  43      23.725  11.266  11.287  1.00  0.87           H  
ATOM    607 2HE  LYS A  43      25.339  11.058  11.997  1.00  0.87           H  
ATOM    608 1HZ  LYS A  43      23.844  12.249  13.483  1.00  0.87           H  
ATOM    609 2HZ  LYS A  43      25.093  13.227  13.003  1.00  0.87           H  
ATOM    610 3HZ  LYS A  43      23.598  13.416  12.344  1.00  0.87           H  
ATOM    611  N   GLN A  44      25.515   8.111   9.014  1.00  0.82           N  
ATOM    612  CA  GLN A  44      24.367   7.221   8.886  1.00  0.82           C  
ATOM    613  C   GLN A  44      23.108   7.968   9.300  1.00  0.82           C  
ATOM    614  O   GLN A  44      23.190   9.005   9.955  1.00  0.82           O  
ATOM    615  CB  GLN A  44      24.553   5.970   9.744  1.00  0.82           C  
ATOM    616  CG  GLN A  44      25.768   5.143   9.361  1.00  0.82           C  
ATOM    617  CD  GLN A  44      25.661   4.575   7.950  1.00  0.82           C  
ATOM    618  OE1 GLN A  44      24.743   3.807   7.644  1.00  0.82           O  
ATOM    619  NE2 GLN A  44      26.597   4.951   7.085  1.00  0.82           N  
ATOM    620  H   GLN A  44      25.958   8.174   9.918  1.00  0.82           H  
ATOM    621  HA  GLN A  44      24.262   6.922   7.845  1.00  0.82           H  
ATOM    622 1HB  GLN A  44      24.651   6.259  10.791  1.00  0.82           H  
ATOM    623 2HB  GLN A  44      23.670   5.338   9.662  1.00  0.82           H  
ATOM    624 1HG  GLN A  44      26.655   5.774   9.411  1.00  0.82           H  
ATOM    625 2HG  GLN A  44      25.862   4.310  10.059  1.00  0.82           H  
ATOM    626 1HE2 GLN A  44      26.576   4.609   6.144  1.00  0.82           H  
ATOM    627 2HE2 GLN A  44      27.323   5.576   7.370  1.00  0.82           H  
ATOM    628  N   ARG A  45      21.953   7.453   8.908  1.00  0.75           N  
ATOM    629  CA  ARG A  45      20.677   8.089   9.225  1.00  0.75           C  
ATOM    630  C   ARG A  45      20.393   8.195  10.716  1.00  0.75           C  
ATOM    631  O   ARG A  45      20.566   7.223  11.457  1.00  0.75           O  
ATOM    632  CB  ARG A  45      19.548   7.311   8.570  1.00  0.75           C  
ATOM    633  CG  ARG A  45      19.569   7.404   7.075  1.00  0.75           C  
ATOM    634  CD  ARG A  45      18.535   6.646   6.386  1.00  0.75           C  
ATOM    635  NE  ARG A  45      18.743   6.744   4.951  1.00  0.75           N  
ATOM    636  CZ  ARG A  45      17.946   6.186   4.021  1.00  0.75           C  
ATOM    637  NH1 ARG A  45      16.899   5.501   4.398  1.00  0.75           N  
ATOM    638  NH2 ARG A  45      18.224   6.315   2.739  1.00  0.75           N  
ATOM    639  H   ARG A  45      21.954   6.599   8.369  1.00  0.75           H  
ATOM    640  HA  ARG A  45      20.694   9.095   8.811  1.00  0.75           H  
ATOM    641 1HB  ARG A  45      19.609   6.261   8.848  1.00  0.75           H  
ATOM    642 2HB  ARG A  45      18.588   7.694   8.921  1.00  0.75           H  
ATOM    643 1HG  ARG A  45      19.399   8.428   6.798  1.00  0.75           H  
ATOM    644 2HG  ARG A  45      20.538   7.077   6.711  1.00  0.75           H  
ATOM    645 1HD  ARG A  45      18.577   5.596   6.673  1.00  0.75           H  
ATOM    646 2HD  ARG A  45      17.553   7.057   6.620  1.00  0.75           H  
ATOM    647  HE  ARG A  45      19.580   7.273   4.636  1.00  0.75           H  
ATOM    648 1HH1 ARG A  45      16.712   5.391   5.387  1.00  0.75           H  
ATOM    649 2HH1 ARG A  45      16.302   5.070   3.708  1.00  0.75           H  
ATOM    650 1HH2 ARG A  45      19.053   6.822   2.449  1.00  0.75           H  
ATOM    651 2HH2 ARG A  45      17.626   5.891   2.049  1.00  0.75           H  
ATOM    652  N   GLU A  46      19.872   9.351  11.131  1.00  0.69           N  
ATOM    653  CA  GLU A  46      19.487   9.562  12.523  1.00  0.69           C  
ATOM    654  C   GLU A  46      18.052  10.045  12.600  1.00  0.69           C  
ATOM    655  O   GLU A  46      17.564  10.707  11.693  1.00  0.69           O  
ATOM    656  CB  GLU A  46      20.400  10.605  13.190  1.00  0.69           C  
ATOM    657  CG  GLU A  46      20.298  12.035  12.635  1.00  0.69           C  
ATOM    658  CD  GLU A  46      21.271  13.005  13.297  1.00  0.69           C  
ATOM    659  OE1 GLU A  46      22.106  12.561  14.075  1.00  0.69           O  
ATOM    660  OE2 GLU A  46      21.251  14.179  12.972  1.00  0.69           O  
ATOM    661  H   GLU A  46      19.807  10.118  10.464  1.00  0.69           H  
ATOM    662  HA  GLU A  46      19.565   8.617  13.061  1.00  0.69           H  
ATOM    663 1HB  GLU A  46      20.173  10.649  14.255  1.00  0.69           H  
ATOM    664 2HB  GLU A  46      21.439  10.286  13.090  1.00  0.69           H  
ATOM    665 1HG  GLU A  46      20.509  12.011  11.578  1.00  0.69           H  
ATOM    666 2HG  GLU A  46      19.276  12.396  12.768  1.00  0.69           H  
ATOM    667  N   LEU A  47      17.367   9.738  13.688  1.00  0.64           N  
ATOM    668  CA  LEU A  47      16.000  10.224  13.861  1.00  0.64           C  
ATOM    669  C   LEU A  47      15.989  11.692  14.256  1.00  0.64           C  
ATOM    670  O   LEU A  47      16.753  12.100  15.127  1.00  0.64           O  
ATOM    671  CB  LEU A  47      15.237   9.396  14.916  1.00  0.64           C  
ATOM    672  CG  LEU A  47      13.743   9.836  15.158  1.00  0.64           C  
ATOM    673  CD1 LEU A  47      12.918   9.562  13.924  1.00  0.64           C  
ATOM    674  CD2 LEU A  47      13.168   9.103  16.347  1.00  0.64           C  
ATOM    675  H   LEU A  47      17.797   9.178  14.411  1.00  0.64           H  
ATOM    676  HA  LEU A  47      15.473  10.133  12.914  1.00  0.64           H  
ATOM    677 1HB  LEU A  47      15.229   8.356  14.602  1.00  0.64           H  
ATOM    678 2HB  LEU A  47      15.765   9.469  15.866  1.00  0.64           H  
ATOM    679  HG  LEU A  47      13.714  10.906  15.351  1.00  0.64           H  
ATOM    680 1HD1 LEU A  47      11.897   9.894  14.096  1.00  0.64           H  
ATOM    681 2HD1 LEU A  47      13.332  10.088  13.087  1.00  0.64           H  
ATOM    682 3HD1 LEU A  47      12.925   8.502  13.717  1.00  0.64           H  
ATOM    683 1HD2 LEU A  47      12.136   9.426  16.508  1.00  0.64           H  
ATOM    684 2HD2 LEU A  47      13.189   8.033  16.159  1.00  0.64           H  
ATOM    685 3HD2 LEU A  47      13.762   9.328  17.232  1.00  0.64           H  
ATOM    686  N   VAL A  48      15.145  12.481  13.599  1.00  0.63           N  
ATOM    687  CA  VAL A  48      14.958  13.888  13.937  1.00  0.63           C  
ATOM    688  C   VAL A  48      13.685  14.057  14.758  1.00  0.63           C  
ATOM    689  O   VAL A  48      13.692  14.691  15.823  1.00  0.63           O  
ATOM    690  CB  VAL A  48      14.835  14.745  12.660  1.00  0.63           C  
ATOM    691  CG1 VAL A  48      14.540  16.203  13.015  1.00  0.63           C  
ATOM    692  CG2 VAL A  48      16.096  14.659  11.871  1.00  0.63           C  
ATOM    693  H   VAL A  48      14.581  12.090  12.849  1.00  0.63           H  
ATOM    694  HA  VAL A  48      15.812  14.229  14.521  1.00  0.63           H  
ATOM    695  HB  VAL A  48      14.003  14.374  12.060  1.00  0.63           H  
ATOM    696 1HG1 VAL A  48      14.447  16.775  12.103  1.00  0.63           H  
ATOM    697 2HG1 VAL A  48      13.610  16.266  13.578  1.00  0.63           H  
ATOM    698 3HG1 VAL A  48      15.354  16.609  13.613  1.00  0.63           H  
ATOM    699 1HG2 VAL A  48      15.981  15.258  10.973  1.00  0.63           H  
ATOM    700 2HG2 VAL A  48      16.929  15.039  12.464  1.00  0.63           H  
ATOM    701 3HG2 VAL A  48      16.285  13.619  11.603  1.00  0.63           H  
ATOM    702  N   ALA A  49      12.576  13.517  14.237  1.00  0.64           N  
ATOM    703  CA  ALA A  49      11.286  13.663  14.920  1.00  0.64           C  
ATOM    704  C   ALA A  49      10.268  12.604  14.490  1.00  0.64           C  
ATOM    705  O   ALA A  49      10.334  12.062  13.384  1.00  0.64           O  
ATOM    706  CB  ALA A  49      10.732  15.049  14.678  1.00  0.64           C  
ATOM    707  H   ALA A  49      12.651  12.996  13.362  1.00  0.64           H  
ATOM    708  HA  ALA A  49      11.458  13.534  15.987  1.00  0.64           H  
ATOM    709 1HB  ALA A  49       9.793  15.157  15.227  1.00  0.64           H  
ATOM    710 2HB  ALA A  49      11.439  15.796  15.021  1.00  0.64           H  
ATOM    711 3HB  ALA A  49      10.551  15.184  13.616  1.00  0.64           H  
ATOM    712  N   ARG A  50       9.295  12.336  15.362  1.00  0.68           N  
ATOM    713  CA  ARG A  50       8.244  11.352  15.077  1.00  0.68           C  
ATOM    714  C   ARG A  50       6.857  11.745  15.581  1.00  0.68           C  
ATOM    715  O   ARG A  50       6.703  12.324  16.658  1.00  0.68           O  
ATOM    716  CB  ARG A  50       8.648  10.007  15.666  1.00  0.68           C  
ATOM    717  CG  ARG A  50       7.675   8.844  15.519  1.00  0.68           C  
ATOM    718  CD  ARG A  50       8.280   7.605  16.077  1.00  0.68           C  
ATOM    719  NE  ARG A  50       9.429   7.164  15.289  1.00  0.68           N  
ATOM    720  CZ  ARG A  50      10.416   6.361  15.731  1.00  0.68           C  
ATOM    721  NH1 ARG A  50      10.407   5.915  16.967  1.00  0.68           N  
ATOM    722  NH2 ARG A  50      11.396   6.024  14.914  1.00  0.68           N  
ATOM    723  H   ARG A  50       9.300  12.820  16.260  1.00  0.68           H  
ATOM    724  HA  ARG A  50       8.175  11.242  14.000  1.00  0.68           H  
ATOM    725 1HB  ARG A  50       9.580   9.692  15.200  1.00  0.68           H  
ATOM    726 2HB  ARG A  50       8.845  10.122  16.720  1.00  0.68           H  
ATOM    727 1HG  ARG A  50       6.757   9.058  16.068  1.00  0.68           H  
ATOM    728 2HG  ARG A  50       7.440   8.676  14.473  1.00  0.68           H  
ATOM    729 1HD  ARG A  50       8.612   7.787  17.099  1.00  0.68           H  
ATOM    730 2HD  ARG A  50       7.537   6.808  16.070  1.00  0.68           H  
ATOM    731  HE  ARG A  50       9.484   7.480  14.336  1.00  0.68           H  
ATOM    732 1HH1 ARG A  50       9.656   6.173  17.591  1.00  0.68           H  
ATOM    733 2HH1 ARG A  50      11.149   5.313  17.292  1.00  0.68           H  
ATOM    734 1HH2 ARG A  50      11.391   6.367  13.964  1.00  0.68           H  
ATOM    735 2HH2 ARG A  50      12.141   5.424  15.236  1.00  0.68           H  
ATOM    736  N   VAL A  51       5.835  11.442  14.787  1.00  0.74           N  
ATOM    737  CA  VAL A  51       4.463  11.686  15.216  1.00  0.74           C  
ATOM    738  C   VAL A  51       3.645  10.403  15.214  1.00  0.74           C  
ATOM    739  O   VAL A  51       3.606   9.651  14.228  1.00  0.74           O  
ATOM    740  CB  VAL A  51       3.814  12.755  14.311  1.00  0.74           C  
ATOM    741  CG1 VAL A  51       3.958  12.371  12.874  1.00  0.74           C  
ATOM    742  CG2 VAL A  51       2.329  12.888  14.627  1.00  0.74           C  
ATOM    743  H   VAL A  51       6.020  10.983  13.895  1.00  0.74           H  
ATOM    744  HA  VAL A  51       4.476  12.073  16.235  1.00  0.74           H  
ATOM    745  HB  VAL A  51       4.318  13.705  14.472  1.00  0.74           H  
ATOM    746 1HG1 VAL A  51       3.505  13.134  12.249  1.00  0.74           H  
ATOM    747 2HG1 VAL A  51       5.012  12.273  12.630  1.00  0.74           H  
ATOM    748 3HG1 VAL A  51       3.470  11.431  12.706  1.00  0.74           H  
ATOM    749 1HG2 VAL A  51       1.892  13.653  13.989  1.00  0.74           H  
ATOM    750 2HG2 VAL A  51       1.828  11.938  14.448  1.00  0.74           H  
ATOM    751 3HG2 VAL A  51       2.186  13.160  15.663  1.00  0.74           H  
ATOM    752  N   SER A  52       2.952  10.174  16.322  1.00  0.80           N  
ATOM    753  CA  SER A  52       2.104   9.009  16.486  1.00  0.80           C  
ATOM    754  C   SER A  52       0.668   9.248  16.068  1.00  0.80           C  
ATOM    755  O   SER A  52       0.227  10.385  15.898  1.00  0.80           O  
ATOM    756  CB  SER A  52       2.164   8.541  17.910  1.00  0.80           C  
ATOM    757  OG  SER A  52       1.649   9.518  18.756  1.00  0.80           O  
ATOM    758  H   SER A  52       3.033  10.833  17.102  1.00  0.80           H  
ATOM    759  HA  SER A  52       2.503   8.213  15.857  1.00  0.80           H  
ATOM    760 1HB  SER A  52       1.593   7.624  18.019  1.00  0.80           H  
ATOM    761 2HB  SER A  52       3.190   8.320  18.175  1.00  0.80           H  
ATOM    762  HG  SER A  52       2.261  10.289  18.655  1.00  0.80           H  
ATOM    763  N   THR A  53      -0.091   8.166  16.000  1.00  0.84           N  
ATOM    764  CA  THR A  53      -1.487   8.198  15.590  1.00  0.84           C  
ATOM    765  C   THR A  53      -2.389   8.923  16.585  1.00  0.84           C  
ATOM    766  O   THR A  53      -3.462   9.408  16.229  1.00  0.84           O  
ATOM    767  CB  THR A  53      -1.970   6.760  15.418  1.00  0.84           C  
ATOM    768  OG1 THR A  53      -1.880   6.068  16.673  1.00  0.84           O  
ATOM    769  CG2 THR A  53      -1.074   6.089  14.455  1.00  0.84           C  
ATOM    770  H   THR A  53       0.332   7.270  16.190  1.00  0.84           H  
ATOM    771  HA  THR A  53      -1.550   8.716  14.631  1.00  0.84           H  
ATOM    772  HB  THR A  53      -2.998   6.743  15.058  1.00  0.84           H  
ATOM    773  HG1 THR A  53      -2.298   5.204  16.594  1.00  0.84           H  
ATOM    774 1HG2 THR A  53      -1.388   5.057  14.333  1.00  0.84           H  
ATOM    775 2HG2 THR A  53      -1.130   6.616  13.509  1.00  0.84           H  
ATOM    776 3HG2 THR A  53      -0.049   6.112  14.822  1.00  0.84           H  
ATOM    777  N   GLY A  54      -1.941   9.004  17.835  1.00  0.86           N  
ATOM    778  CA  GLY A  54      -2.683   9.683  18.887  1.00  0.86           C  
ATOM    779  C   GLY A  54      -2.330  11.171  18.970  1.00  0.86           C  
ATOM    780  O   GLY A  54      -2.855  11.889  19.822  1.00  0.86           O  
ATOM    781  H   GLY A  54      -1.056   8.571  18.050  1.00  0.86           H  
ATOM    782 1HA  GLY A  54      -3.752   9.570  18.706  1.00  0.86           H  
ATOM    783 2HA  GLY A  54      -2.470   9.204  19.841  1.00  0.86           H  
ATOM    784  N   GLY A  55      -1.424  11.632  18.101  1.00  0.84           N  
ATOM    785  CA  GLY A  55      -0.974  13.019  18.096  1.00  0.84           C  
ATOM    786  C   GLY A  55       0.272  13.287  18.951  1.00  0.84           C  
ATOM    787  O   GLY A  55       0.823  14.388  18.904  1.00  0.84           O  
ATOM    788  H   GLY A  55      -1.022  11.015  17.397  1.00  0.84           H  
ATOM    789 1HA  GLY A  55      -0.761  13.306  17.065  1.00  0.84           H  
ATOM    790 2HA  GLY A  55      -1.788  13.658  18.433  1.00  0.84           H  
ATOM    791  N   THR A  56       0.709  12.314  19.755  1.00  0.80           N  
ATOM    792  CA  THR A  56       1.903  12.531  20.572  1.00  0.80           C  
ATOM    793  C   THR A  56       3.099  12.741  19.662  1.00  0.80           C  
ATOM    794  O   THR A  56       3.308  11.971  18.710  1.00  0.80           O  
ATOM    795  CB  THR A  56       2.198  11.374  21.551  1.00  0.80           C  
ATOM    796  OG1 THR A  56       1.082  11.186  22.435  1.00  0.80           O  
ATOM    797  CG2 THR A  56       3.438  11.702  22.387  1.00  0.80           C  
ATOM    798  H   THR A  56       0.222  11.430  19.780  1.00  0.80           H  
ATOM    799  HA  THR A  56       1.765  13.439  21.158  1.00  0.80           H  
ATOM    800  HB  THR A  56       2.377  10.458  21.001  1.00  0.80           H  
ATOM    801  HG1 THR A  56       1.296  10.503  23.079  1.00  0.80           H  
ATOM    802 1HG2 THR A  56       3.633  10.884  23.078  1.00  0.80           H  
ATOM    803 2HG2 THR A  56       4.302  11.837  21.743  1.00  0.80           H  
ATOM    804 3HG2 THR A  56       3.266  12.616  22.950  1.00  0.80           H  
ATOM    805  N   LEU A  57       3.870  13.788  19.946  1.00  0.75           N  
ATOM    806  CA  LEU A  57       5.034  14.092  19.140  1.00  0.75           C  
ATOM    807  C   LEU A  57       6.287  13.741  19.927  1.00  0.75           C  
ATOM    808  O   LEU A  57       6.338  13.961  21.141  1.00  0.75           O  
ATOM    809  CB  LEU A  57       5.050  15.580  18.811  1.00  0.75           C  
ATOM    810  CG  LEU A  57       3.737  16.138  18.234  1.00  0.75           C  
ATOM    811  CD1 LEU A  57       3.923  17.603  17.946  1.00  0.75           C  
ATOM    812  CD2 LEU A  57       3.312  15.363  17.031  1.00  0.75           C  
ATOM    813  H   LEU A  57       3.633  14.379  20.730  1.00  0.75           H  
ATOM    814  HA  LEU A  57       5.012  13.504  18.225  1.00  0.75           H  
ATOM    815 1HB  LEU A  57       5.282  16.132  19.715  1.00  0.75           H  
ATOM    816 2HB  LEU A  57       5.838  15.762  18.081  1.00  0.75           H  
ATOM    817  HG  LEU A  57       2.952  16.050  18.986  1.00  0.75           H  
ATOM    818 1HD1 LEU A  57       2.993  18.020  17.560  1.00  0.75           H  
ATOM    819 2HD1 LEU A  57       4.204  18.122  18.858  1.00  0.75           H  
ATOM    820 3HD1 LEU A  57       4.700  17.719  17.209  1.00  0.75           H  
ATOM    821 1HD2 LEU A  57       2.372  15.763  16.655  1.00  0.75           H  
ATOM    822 2HD2 LEU A  57       4.033  15.428  16.285  1.00  0.75           H  
ATOM    823 3HD2 LEU A  57       3.179  14.330  17.310  1.00  0.75           H  
ATOM    824  N   PHE A  58       7.300  13.235  19.239  1.00  0.71           N  
ATOM    825  CA  PHE A  58       8.561  12.899  19.872  1.00  0.71           C  
ATOM    826  C   PHE A  58       9.687  13.587  19.120  1.00  0.71           C  
ATOM    827  O   PHE A  58       9.637  13.710  17.892  1.00  0.71           O  
ATOM    828  CB  PHE A  58       8.769  11.394  19.796  1.00  0.71           C  
ATOM    829  CG  PHE A  58       7.654  10.609  20.404  1.00  0.71           C  
ATOM    830  CD1 PHE A  58       6.541  10.298  19.624  1.00  0.71           C  
ATOM    831  CD2 PHE A  58       7.689  10.176  21.713  1.00  0.71           C  
ATOM    832  CE1 PHE A  58       5.501   9.578  20.140  1.00  0.71           C  
ATOM    833  CE2 PHE A  58       6.639   9.445  22.235  1.00  0.71           C  
ATOM    834  CZ  PHE A  58       5.544   9.144  21.444  1.00  0.71           C  
ATOM    835  H   PHE A  58       7.176  13.048  18.250  1.00  0.71           H  
ATOM    836  HA  PHE A  58       8.557  13.238  20.908  1.00  0.71           H  
ATOM    837 1HB  PHE A  58       8.863  11.101  18.763  1.00  0.71           H  
ATOM    838 2HB  PHE A  58       9.695  11.126  20.299  1.00  0.71           H  
ATOM    839  HD1 PHE A  58       6.503  10.641  18.588  1.00  0.71           H  
ATOM    840  HD2 PHE A  58       8.554  10.413  22.333  1.00  0.71           H  
ATOM    841  HE1 PHE A  58       4.645   9.354  19.522  1.00  0.71           H  
ATOM    842  HE2 PHE A  58       6.672   9.104  23.269  1.00  0.71           H  
ATOM    843  HZ  PHE A  58       4.715   8.571  21.855  1.00  0.71           H  
ATOM    844  N   TYR A  59      10.725  14.001  19.837  1.00  0.69           N  
ATOM    845  CA  TYR A  59      11.864  14.635  19.180  1.00  0.69           C  
ATOM    846  C   TYR A  59      13.181  14.070  19.669  1.00  0.69           C  
ATOM    847  O   TYR A  59      13.312  13.701  20.836  1.00  0.69           O  
ATOM    848  CB  TYR A  59      11.822  16.137  19.400  1.00  0.69           C  
ATOM    849  CG  TYR A  59      10.581  16.769  18.861  1.00  0.69           C  
ATOM    850  CD1 TYR A  59       9.449  16.859  19.665  1.00  0.69           C  
ATOM    851  CD2 TYR A  59      10.551  17.231  17.567  1.00  0.69           C  
ATOM    852  CE1 TYR A  59       8.300  17.418  19.176  1.00  0.69           C  
ATOM    853  CE2 TYR A  59       9.399  17.784  17.074  1.00  0.69           C  
ATOM    854  CZ  TYR A  59       8.272  17.885  17.881  1.00  0.69           C  
ATOM    855  OH  TYR A  59       7.117  18.449  17.400  1.00  0.69           O  
ATOM    856  H   TYR A  59      10.724  13.882  20.841  1.00  0.69           H  
ATOM    857  HA  TYR A  59      11.811  14.442  18.111  1.00  0.69           H  
ATOM    858 1HB  TYR A  59      11.865  16.339  20.457  1.00  0.69           H  
ATOM    859 2HB  TYR A  59      12.690  16.607  18.930  1.00  0.69           H  
ATOM    860  HD1 TYR A  59       9.477  16.484  20.688  1.00  0.69           H  
ATOM    861  HD2 TYR A  59      11.439  17.155  16.938  1.00  0.69           H  
ATOM    862  HE1 TYR A  59       7.417  17.490  19.808  1.00  0.69           H  
ATOM    863  HE2 TYR A  59       9.382  18.144  16.051  1.00  0.69           H  
ATOM    864  HH  TYR A  59       6.503  18.589  18.131  1.00  0.69           H  
ATOM    865  N   ALA A  60      14.154  14.009  18.774  1.00  0.69           N  
ATOM    866  CA  ALA A  60      15.495  13.558  19.116  1.00  0.69           C  
ATOM    867  C   ALA A  60      16.301  14.660  19.783  1.00  0.69           C  
ATOM    868  O   ALA A  60      16.018  15.855  19.614  1.00  0.69           O  
ATOM    869  CB  ALA A  60      16.217  13.079  17.879  1.00  0.69           C  
ATOM    870  H   ALA A  60      13.972  14.299  17.809  1.00  0.69           H  
ATOM    871  HA  ALA A  60      15.407  12.731  19.819  1.00  0.69           H  
ATOM    872 1HB  ALA A  60      17.210  12.723  18.144  1.00  0.69           H  
ATOM    873 2HB  ALA A  60      15.650  12.271  17.420  1.00  0.69           H  
ATOM    874 3HB  ALA A  60      16.310  13.902  17.169  1.00  0.69           H  
ATOM    875  N   ASP A  61      17.332  14.278  20.523  1.00  0.70           N  
ATOM    876  CA  ASP A  61      18.197  15.301  21.071  1.00  0.70           C  
ATOM    877  C   ASP A  61      18.756  16.097  19.912  1.00  0.70           C  
ATOM    878  O   ASP A  61      18.996  15.557  18.832  1.00  0.70           O  
ATOM    879  CB  ASP A  61      19.296  14.715  21.955  1.00  0.70           C  
ATOM    880  CG  ASP A  61      18.754  14.241  23.321  1.00  0.70           C  
ATOM    881  OD1 ASP A  61      17.606  14.547  23.630  1.00  0.70           O  
ATOM    882  OD2 ASP A  61      19.471  13.592  24.032  1.00  0.70           O  
ATOM    883  H   ASP A  61      17.528  13.298  20.674  1.00  0.70           H  
ATOM    884  HA  ASP A  61      17.600  15.974  21.685  1.00  0.70           H  
ATOM    885 1HB  ASP A  61      19.766  13.874  21.446  1.00  0.70           H  
ATOM    886 2HB  ASP A  61      20.069  15.470  22.121  1.00  0.70           H  
ATOM    887  N   PHE A  62      18.920  17.392  20.146  1.00  0.71           N  
ATOM    888  CA  PHE A  62      19.375  18.406  19.190  1.00  0.71           C  
ATOM    889  C   PHE A  62      18.329  18.743  18.110  1.00  0.71           C  
ATOM    890  O   PHE A  62      18.537  19.658  17.307  1.00  0.71           O  
ATOM    891  CB  PHE A  62      20.687  17.984  18.512  1.00  0.71           C  
ATOM    892  CG  PHE A  62      21.792  17.631  19.489  1.00  0.71           C  
ATOM    893  CD1 PHE A  62      22.099  16.303  19.775  1.00  0.71           C  
ATOM    894  CD2 PHE A  62      22.505  18.624  20.137  1.00  0.71           C  
ATOM    895  CE1 PHE A  62      23.089  15.983  20.677  1.00  0.71           C  
ATOM    896  CE2 PHE A  62      23.500  18.305  21.041  1.00  0.71           C  
ATOM    897  CZ  PHE A  62      23.790  16.983  21.311  1.00  0.71           C  
ATOM    898  H   PHE A  62      18.696  17.715  21.076  1.00  0.71           H  
ATOM    899  HA  PHE A  62      19.573  19.321  19.751  1.00  0.71           H  
ATOM    900 1HB  PHE A  62      20.523  17.139  17.848  1.00  0.71           H  
ATOM    901 2HB  PHE A  62      21.043  18.804  17.893  1.00  0.71           H  
ATOM    902  HD1 PHE A  62      21.545  15.508  19.272  1.00  0.71           H  
ATOM    903  HD2 PHE A  62      22.275  19.670  19.928  1.00  0.71           H  
ATOM    904  HE1 PHE A  62      23.315  14.938  20.889  1.00  0.71           H  
ATOM    905  HE2 PHE A  62      24.054  19.098  21.543  1.00  0.71           H  
ATOM    906  HZ  PHE A  62      24.574  16.732  22.025  1.00  0.71           H  
ATOM    907  N   ALA A  63      17.173  18.066  18.129  1.00  0.71           N  
ATOM    908  CA  ALA A  63      16.044  18.447  17.293  1.00  0.71           C  
ATOM    909  C   ALA A  63      15.091  19.243  18.180  1.00  0.71           C  
ATOM    910  O   ALA A  63      14.473  20.232  17.762  1.00  0.71           O  
ATOM    911  CB  ALA A  63      15.361  17.250  16.678  1.00  0.71           C  
ATOM    912  H   ALA A  63      17.049  17.278  18.757  1.00  0.71           H  
ATOM    913  HA  ALA A  63      16.413  19.086  16.505  1.00  0.71           H  
ATOM    914 1HB  ALA A  63      14.528  17.573  16.062  1.00  0.71           H  
ATOM    915 2HB  ALA A  63      16.071  16.699  16.063  1.00  0.71           H  
ATOM    916 3HB  ALA A  63      14.989  16.597  17.459  1.00  0.71           H  
ATOM    917  N   LYS A  64      15.034  18.819  19.441  1.00  0.70           N  
ATOM    918  CA  LYS A  64      14.190  19.437  20.451  1.00  0.70           C  
ATOM    919  C   LYS A  64      14.457  20.928  20.428  1.00  0.70           C  
ATOM    920  O   LYS A  64      15.614  21.329  20.304  1.00  0.70           O  
ATOM    921  CB  LYS A  64      14.544  18.868  21.832  1.00  0.70           C  
ATOM    922  CG  LYS A  64      14.163  17.409  22.028  1.00  0.70           C  
ATOM    923  CD  LYS A  64      14.715  16.828  23.328  1.00  0.70           C  
ATOM    924  CE  LYS A  64      14.335  15.358  23.462  1.00  0.70           C  
ATOM    925  NZ  LYS A  64      15.007  14.693  24.616  1.00  0.70           N  
ATOM    926  H   LYS A  64      15.556  17.975  19.680  1.00  0.70           H  
ATOM    927  HA  LYS A  64      13.141  19.256  20.214  1.00  0.70           H  
ATOM    928 1HB  LYS A  64      15.616  18.957  21.997  1.00  0.70           H  
ATOM    929 2HB  LYS A  64      14.044  19.454  22.603  1.00  0.70           H  
ATOM    930 1HG  LYS A  64      13.083  17.345  22.080  1.00  0.70           H  
ATOM    931 2HG  LYS A  64      14.500  16.815  21.196  1.00  0.70           H  
ATOM    932 1HD  LYS A  64      15.804  16.902  23.334  1.00  0.70           H  
ATOM    933 2HD  LYS A  64      14.322  17.379  24.178  1.00  0.70           H  
ATOM    934 1HE  LYS A  64      13.258  15.289  23.589  1.00  0.70           H  
ATOM    935 2HE  LYS A  64      14.621  14.836  22.557  1.00  0.70           H  
ATOM    936 1HZ  LYS A  64      14.728  13.730  24.657  1.00  0.70           H  
ATOM    937 2HZ  LYS A  64      16.027  14.733  24.456  1.00  0.70           H  
ATOM    938 3HZ  LYS A  64      14.773  15.150  25.475  1.00  0.70           H  
ATOM    939  N   VAL A  65      13.380  21.721  20.500  1.00  0.68           N  
ATOM    940  CA  VAL A  65      13.384  23.193  20.477  1.00  0.68           C  
ATOM    941  C   VAL A  65      13.426  23.797  19.062  1.00  0.68           C  
ATOM    942  O   VAL A  65      12.826  24.849  18.833  1.00  0.68           O  
ATOM    943  CB  VAL A  65      14.519  23.812  21.337  1.00  0.68           C  
ATOM    944  CG1 VAL A  65      14.512  25.321  21.164  1.00  0.68           C  
ATOM    945  CG2 VAL A  65      14.312  23.425  22.814  1.00  0.68           C  
ATOM    946  H   VAL A  65      12.482  21.268  20.577  1.00  0.68           H  
ATOM    947  HA  VAL A  65      12.451  23.520  20.936  1.00  0.68           H  
ATOM    948  HB  VAL A  65      15.481  23.486  20.994  1.00  0.68           H  
ATOM    949 1HG1 VAL A  65      15.313  25.759  21.759  1.00  0.68           H  
ATOM    950 2HG1 VAL A  65      14.667  25.565  20.113  1.00  0.68           H  
ATOM    951 3HG1 VAL A  65      13.554  25.721  21.493  1.00  0.68           H  
ATOM    952 1HG2 VAL A  65      15.103  23.870  23.417  1.00  0.68           H  
ATOM    953 2HG2 VAL A  65      13.345  23.794  23.153  1.00  0.68           H  
ATOM    954 3HG2 VAL A  65      14.344  22.344  22.925  1.00  0.68           H  
ATOM    955  N   ARG A  66      14.184  23.194  18.137  1.00  0.66           N  
ATOM    956  CA  ARG A  66      14.315  23.758  16.790  1.00  0.66           C  
ATOM    957  C   ARG A  66      13.356  23.146  15.774  1.00  0.66           C  
ATOM    958  O   ARG A  66      13.007  23.785  14.781  1.00  0.66           O  
ATOM    959  CB  ARG A  66      15.729  23.621  16.274  1.00  0.66           C  
ATOM    960  CG  ARG A  66      16.741  24.459  17.013  1.00  0.66           C  
ATOM    961  CD  ARG A  66      18.085  24.361  16.399  1.00  0.66           C  
ATOM    962  NE  ARG A  66      18.674  23.035  16.537  1.00  0.66           N  
ATOM    963  CZ  ARG A  66      19.771  22.637  15.875  1.00  0.66           C  
ATOM    964  NH1 ARG A  66      20.367  23.452  15.046  1.00  0.66           N  
ATOM    965  NH2 ARG A  66      20.251  21.425  16.048  1.00  0.66           N  
ATOM    966  H   ARG A  66      14.633  22.303  18.354  1.00  0.66           H  
ATOM    967  HA  ARG A  66      14.098  24.824  16.851  1.00  0.66           H  
ATOM    968 1HB  ARG A  66      16.040  22.578  16.358  1.00  0.66           H  
ATOM    969 2HB  ARG A  66      15.765  23.894  15.219  1.00  0.66           H  
ATOM    970 1HG  ARG A  66      16.428  25.504  16.987  1.00  0.66           H  
ATOM    971 2HG  ARG A  66      16.803  24.119  18.050  1.00  0.66           H  
ATOM    972 1HD  ARG A  66      18.008  24.595  15.330  1.00  0.66           H  
ATOM    973 2HD  ARG A  66      18.751  25.081  16.871  1.00  0.66           H  
ATOM    974  HE  ARG A  66      18.234  22.367  17.167  1.00  0.66           H  
ATOM    975 1HH1 ARG A  66      19.994  24.380  14.881  1.00  0.66           H  
ATOM    976 2HH1 ARG A  66      21.191  23.128  14.551  1.00  0.66           H  
ATOM    977 1HH2 ARG A  66      19.769  20.772  16.674  1.00  0.66           H  
ATOM    978 2HH2 ARG A  66      21.066  21.132  15.529  1.00  0.66           H  
ATOM    979  N   PHE A  67      12.950  21.903  15.999  1.00  0.65           N  
ATOM    980  CA  PHE A  67      12.058  21.223  15.066  1.00  0.65           C  
ATOM    981  C   PHE A  67      10.668  20.974  15.646  1.00  0.65           C  
ATOM    982  O   PHE A  67      10.525  20.650  16.827  1.00  0.65           O  
ATOM    983  CB  PHE A  67      12.672  19.890  14.664  1.00  0.65           C  
ATOM    984  CG  PHE A  67      13.920  19.975  13.782  1.00  0.65           C  
ATOM    985  CD1 PHE A  67      15.148  20.240  14.332  1.00  0.65           C  
ATOM    986  CD2 PHE A  67      13.870  19.706  12.435  1.00  0.65           C  
ATOM    987  CE1 PHE A  67      16.301  20.263  13.567  1.00  0.65           C  
ATOM    988  CE2 PHE A  67      15.019  19.715  11.661  1.00  0.65           C  
ATOM    989  CZ  PHE A  67      16.231  19.997  12.225  1.00  0.65           C  
ATOM    990  H   PHE A  67      13.304  21.399  16.807  1.00  0.65           H  
ATOM    991  HA  PHE A  67      11.957  21.840  14.185  1.00  0.65           H  
ATOM    992 1HB  PHE A  67      12.933  19.338  15.566  1.00  0.65           H  
ATOM    993 2HB  PHE A  67      11.925  19.306  14.140  1.00  0.65           H  
ATOM    994  HD1 PHE A  67      15.196  20.448  15.386  1.00  0.65           H  
ATOM    995  HD2 PHE A  67      12.917  19.482  11.980  1.00  0.65           H  
ATOM    996  HE1 PHE A  67      17.267  20.488  14.032  1.00  0.65           H  
ATOM    997  HE2 PHE A  67      14.961  19.500  10.602  1.00  0.65           H  
ATOM    998  HZ  PHE A  67      17.135  20.009  11.611  1.00  0.65           H  
ATOM    999  N   THR A  68       9.654  21.090  14.784  1.00  0.65           N  
ATOM   1000  CA  THR A  68       8.271  20.750  15.116  1.00  0.65           C  
ATOM   1001  C   THR A  68       7.682  19.828  14.046  1.00  0.65           C  
ATOM   1002  O   THR A  68       7.801  20.088  12.848  1.00  0.65           O  
ATOM   1003  CB  THR A  68       7.376  21.999  15.292  1.00  0.65           C  
ATOM   1004  OG1 THR A  68       7.891  22.812  16.359  1.00  0.65           O  
ATOM   1005  CG2 THR A  68       5.936  21.576  15.621  1.00  0.65           C  
ATOM   1006  H   THR A  68       9.872  21.420  13.847  1.00  0.65           H  
ATOM   1007  HA  THR A  68       8.265  20.223  16.061  1.00  0.65           H  
ATOM   1008  HB  THR A  68       7.377  22.581  14.375  1.00  0.65           H  
ATOM   1009  HG1 THR A  68       8.047  22.260  17.135  1.00  0.65           H  
ATOM   1010 1HG2 THR A  68       5.319  22.463  15.748  1.00  0.65           H  
ATOM   1011 2HG2 THR A  68       5.528  20.972  14.813  1.00  0.65           H  
ATOM   1012 3HG2 THR A  68       5.931  20.995  16.543  1.00  0.65           H  
ATOM   1013  N   ILE A  69       7.032  18.758  14.471  1.00  0.68           N  
ATOM   1014  CA  ILE A  69       6.413  17.839  13.520  1.00  0.68           C  
ATOM   1015  C   ILE A  69       4.899  17.859  13.698  1.00  0.68           C  
ATOM   1016  O   ILE A  69       4.404  17.955  14.818  1.00  0.68           O  
ATOM   1017  CB  ILE A  69       6.997  16.421  13.679  1.00  0.68           C  
ATOM   1018  CG1 ILE A  69       6.499  15.462  12.620  1.00  0.68           C  
ATOM   1019  CG2 ILE A  69       6.693  15.854  15.008  1.00  0.68           C  
ATOM   1020  CD1 ILE A  69       7.289  14.180  12.627  1.00  0.68           C  
ATOM   1021  H   ILE A  69       6.972  18.585  15.470  1.00  0.68           H  
ATOM   1022  HA  ILE A  69       6.635  18.174  12.513  1.00  0.68           H  
ATOM   1023  HB  ILE A  69       8.078  16.484  13.570  1.00  0.68           H  
ATOM   1024 1HG1 ILE A  69       5.446  15.236  12.787  1.00  0.68           H  
ATOM   1025 2HG1 ILE A  69       6.605  15.921  11.641  1.00  0.68           H  
ATOM   1026 1HG2 ILE A  69       7.137  14.863  15.109  1.00  0.68           H  
ATOM   1027 2HG2 ILE A  69       7.070  16.491  15.776  1.00  0.68           H  
ATOM   1028 3HG2 ILE A  69       5.652  15.786  15.076  1.00  0.68           H  
ATOM   1029 1HD1 ILE A  69       6.918  13.512  11.853  1.00  0.68           H  
ATOM   1030 2HD1 ILE A  69       8.337  14.400  12.455  1.00  0.68           H  
ATOM   1031 3HD1 ILE A  69       7.181  13.712  13.586  1.00  0.68           H  
ATOM   1032  N   SER A  70       4.168  17.815  12.591  1.00  0.72           N  
ATOM   1033  CA  SER A  70       2.707  17.837  12.651  1.00  0.72           C  
ATOM   1034  C   SER A  70       2.084  17.020  11.536  1.00  0.72           C  
ATOM   1035  O   SER A  70       2.742  16.685  10.549  1.00  0.72           O  
ATOM   1036  CB  SER A  70       2.188  19.268  12.588  1.00  0.72           C  
ATOM   1037  OG  SER A  70       2.482  19.857  11.351  1.00  0.72           O  
ATOM   1038  H   SER A  70       4.657  17.766  11.695  1.00  0.72           H  
ATOM   1039  HA  SER A  70       2.398  17.398  13.602  1.00  0.72           H  
ATOM   1040 1HB  SER A  70       1.111  19.270  12.746  1.00  0.72           H  
ATOM   1041 2HB  SER A  70       2.638  19.854  13.390  1.00  0.72           H  
ATOM   1042  HG  SER A  70       3.438  19.948  11.326  1.00  0.72           H  
ATOM   1043  N   ARG A  71       0.800  16.708  11.669  1.00  0.77           N  
ATOM   1044  CA  ARG A  71       0.153  15.884  10.658  1.00  0.77           C  
ATOM   1045  C   ARG A  71      -1.217  16.396  10.238  1.00  0.77           C  
ATOM   1046  O   ARG A  71      -2.014  16.848  11.064  1.00  0.77           O  
ATOM   1047  CB  ARG A  71      -0.034  14.468  11.198  1.00  0.77           C  
ATOM   1048  CG  ARG A  71      -0.539  13.456  10.199  1.00  0.77           C  
ATOM   1049  CD  ARG A  71      -0.855  12.142  10.799  1.00  0.77           C  
ATOM   1050  NE  ARG A  71       0.272  11.491  11.414  1.00  0.77           N  
ATOM   1051  CZ  ARG A  71       0.370  10.160  11.549  1.00  0.77           C  
ATOM   1052  NH1 ARG A  71      -0.535   9.364  11.045  1.00  0.77           N  
ATOM   1053  NH2 ARG A  71       1.364   9.612  12.176  1.00  0.77           N  
ATOM   1054  H   ARG A  71       0.281  17.021  12.479  1.00  0.77           H  
ATOM   1055  HA  ARG A  71       0.783  15.854   9.772  1.00  0.77           H  
ATOM   1056 1HB  ARG A  71       0.920  14.100  11.574  1.00  0.77           H  
ATOM   1057 2HB  ARG A  71      -0.734  14.484  12.032  1.00  0.77           H  
ATOM   1058 1HG  ARG A  71      -1.452  13.801   9.737  1.00  0.77           H  
ATOM   1059 2HG  ARG A  71       0.217  13.323   9.440  1.00  0.77           H  
ATOM   1060 1HD  ARG A  71      -1.619  12.284  11.564  1.00  0.77           H  
ATOM   1061 2HD  ARG A  71      -1.247  11.482  10.031  1.00  0.77           H  
ATOM   1062  HE  ARG A  71       0.999  12.064  11.821  1.00  0.77           H  
ATOM   1063 1HH1 ARG A  71      -1.327   9.732  10.547  1.00  0.77           H  
ATOM   1064 2HH1 ARG A  71      -0.386   8.350  11.154  1.00  0.77           H  
ATOM   1065 1HH2 ARG A  71       2.093  10.167  12.599  1.00  0.77           H  
ATOM   1066 2HH2 ARG A  71       1.378   8.592  12.226  1.00  0.77           H  
ATOM   1067  N   ASP A  72      -1.488  16.288   8.942  1.00  0.82           N  
ATOM   1068  CA  ASP A  72      -2.795  16.569   8.373  1.00  0.82           C  
ATOM   1069  C   ASP A  72      -3.357  15.273   7.795  1.00  0.82           C  
ATOM   1070  O   ASP A  72      -2.979  14.825   6.705  1.00  0.82           O  
ATOM   1071  CB  ASP A  72      -2.706  17.701   7.342  1.00  0.82           C  
ATOM   1072  CG  ASP A  72      -4.049  18.056   6.659  1.00  0.82           C  
ATOM   1073  OD1 ASP A  72      -4.891  17.173   6.516  1.00  0.82           O  
ATOM   1074  OD2 ASP A  72      -4.225  19.204   6.291  1.00  0.82           O  
ATOM   1075  H   ASP A  72      -0.759  15.949   8.317  1.00  0.82           H  
ATOM   1076  HA  ASP A  72      -3.462  16.898   9.169  1.00  0.82           H  
ATOM   1077 1HB  ASP A  72      -2.311  18.597   7.824  1.00  0.82           H  
ATOM   1078 2HB  ASP A  72      -1.995  17.413   6.564  1.00  0.82           H  
ATOM   1079  N   THR A  73      -4.251  14.640   8.557  1.00  0.85           N  
ATOM   1080  CA  THR A  73      -4.777  13.336   8.181  1.00  0.85           C  
ATOM   1081  C   THR A  73      -5.555  13.374   6.873  1.00  0.85           C  
ATOM   1082  O   THR A  73      -5.415  12.477   6.043  1.00  0.85           O  
ATOM   1083  CB  THR A  73      -5.681  12.752   9.279  1.00  0.85           C  
ATOM   1084  OG1 THR A  73      -4.925  12.567  10.483  1.00  0.85           O  
ATOM   1085  CG2 THR A  73      -6.242  11.419   8.830  1.00  0.85           C  
ATOM   1086  H   THR A  73      -4.545  15.070   9.424  1.00  0.85           H  
ATOM   1087  HA  THR A  73      -3.933  12.659   8.044  1.00  0.85           H  
ATOM   1088  HB  THR A  73      -6.502  13.441   9.476  1.00  0.85           H  
ATOM   1089  HG1 THR A  73      -5.506  12.226  11.172  1.00  0.85           H  
ATOM   1090 1HG2 THR A  73      -6.884  11.014   9.612  1.00  0.85           H  
ATOM   1091 2HG2 THR A  73      -6.824  11.559   7.919  1.00  0.85           H  
ATOM   1092 3HG2 THR A  73      -5.424  10.726   8.637  1.00  0.85           H  
ATOM   1093  N   ALA A  74      -6.389  14.399   6.695  1.00  0.84           N  
ATOM   1094  CA  ALA A  74      -7.236  14.499   5.509  1.00  0.84           C  
ATOM   1095  C   ALA A  74      -6.411  14.541   4.232  1.00  0.84           C  
ATOM   1096  O   ALA A  74      -6.790  13.952   3.216  1.00  0.84           O  
ATOM   1097  CB  ALA A  74      -8.091  15.748   5.594  1.00  0.84           C  
ATOM   1098  H   ALA A  74      -6.421  15.132   7.390  1.00  0.84           H  
ATOM   1099  HA  ALA A  74      -7.876  13.620   5.473  1.00  0.84           H  
ATOM   1100 1HB  ALA A  74      -8.734  15.808   4.718  1.00  0.84           H  
ATOM   1101 2HB  ALA A  74      -8.701  15.713   6.494  1.00  0.84           H  
ATOM   1102 3HB  ALA A  74      -7.436  16.626   5.628  1.00  0.84           H  
ATOM   1103  N   LYS A  75      -5.264  15.210   4.293  1.00  0.81           N  
ATOM   1104  CA  LYS A  75      -4.379  15.326   3.139  1.00  0.81           C  
ATOM   1105  C   LYS A  75      -3.318  14.228   3.104  1.00  0.81           C  
ATOM   1106  O   LYS A  75      -2.396  14.286   2.284  1.00  0.81           O  
ATOM   1107  CB  LYS A  75      -3.687  16.677   3.151  1.00  0.81           C  
ATOM   1108  CG  LYS A  75      -4.626  17.852   3.015  1.00  0.81           C  
ATOM   1109  CD  LYS A  75      -3.870  19.159   3.077  1.00  0.81           C  
ATOM   1110  CE  LYS A  75      -4.823  20.332   3.079  1.00  0.81           C  
ATOM   1111  NZ  LYS A  75      -4.113  21.610   3.275  1.00  0.81           N  
ATOM   1112  H   LYS A  75      -5.020  15.711   5.163  1.00  0.81           H  
ATOM   1113  HA  LYS A  75      -4.980  15.241   2.235  1.00  0.81           H  
ATOM   1114 1HB  LYS A  75      -3.149  16.790   4.098  1.00  0.81           H  
ATOM   1115 2HB  LYS A  75      -2.952  16.724   2.351  1.00  0.81           H  
ATOM   1116 1HG  LYS A  75      -5.172  17.787   2.076  1.00  0.81           H  
ATOM   1117 2HG  LYS A  75      -5.343  17.827   3.842  1.00  0.81           H  
ATOM   1118 1HD  LYS A  75      -3.265  19.188   3.985  1.00  0.81           H  
ATOM   1119 2HD  LYS A  75      -3.207  19.239   2.219  1.00  0.81           H  
ATOM   1120 1HE  LYS A  75      -5.356  20.363   2.131  1.00  0.81           H  
ATOM   1121 2HE  LYS A  75      -5.544  20.200   3.889  1.00  0.81           H  
ATOM   1122 1HZ  LYS A  75      -4.777  22.367   3.279  1.00  0.81           H  
ATOM   1123 2HZ  LYS A  75      -3.626  21.581   4.168  1.00  0.81           H  
ATOM   1124 3HZ  LYS A  75      -3.448  21.745   2.533  1.00  0.81           H  
ATOM   1125  N   GLN A  76      -3.369  13.304   4.070  1.00  0.76           N  
ATOM   1126  CA  GLN A  76      -2.395  12.228   4.232  1.00  0.76           C  
ATOM   1127  C   GLN A  76      -0.969  12.776   4.134  1.00  0.76           C  
ATOM   1128  O   GLN A  76      -0.139  12.250   3.384  1.00  0.76           O  
ATOM   1129  CB  GLN A  76      -2.651  11.100   3.222  1.00  0.76           C  
ATOM   1130  CG  GLN A  76      -4.016  10.349   3.432  1.00  0.76           C  
ATOM   1131  CD  GLN A  76      -4.080   9.365   4.685  1.00  0.76           C  
ATOM   1132  OE1 GLN A  76      -3.532   8.233   4.685  1.00  0.76           O  
ATOM   1133  NE2 GLN A  76      -4.759   9.822   5.725  1.00  0.76           N  
ATOM   1134  H   GLN A  76      -4.155  13.298   4.714  1.00  0.76           H  
ATOM   1135  HA  GLN A  76      -2.536  11.817   5.226  1.00  0.76           H  
ATOM   1136 1HB  GLN A  76      -2.631  11.504   2.209  1.00  0.76           H  
ATOM   1137 2HB  GLN A  76      -1.847  10.365   3.290  1.00  0.76           H  
ATOM   1138 1HG  GLN A  76      -4.791  11.111   3.577  1.00  0.76           H  
ATOM   1139 2HG  GLN A  76      -4.233   9.773   2.536  1.00  0.76           H  
ATOM   1140 1HE2 GLN A  76      -4.870   9.276   6.547  1.00  0.76           H  
ATOM   1141 2HE2 GLN A  76      -5.182  10.757   5.669  1.00  0.76           H  
ATOM   1142  N   THR A  77      -0.705  13.858   4.887  1.00  0.70           N  
ATOM   1143  CA  THR A  77       0.595  14.522   4.838  1.00  0.70           C  
ATOM   1144  C   THR A  77       1.204  14.830   6.214  1.00  0.70           C  
ATOM   1145  O   THR A  77       0.524  15.285   7.141  1.00  0.70           O  
ATOM   1146  CB  THR A  77       0.488  15.830   4.014  1.00  0.70           C  
ATOM   1147  OG1 THR A  77       0.014  15.530   2.669  1.00  0.70           O  
ATOM   1148  CG2 THR A  77       1.857  16.503   3.886  1.00  0.70           C  
ATOM   1149  H   THR A  77      -1.445  14.228   5.484  1.00  0.70           H  
ATOM   1150  HA  THR A  77       1.283  13.857   4.325  1.00  0.70           H  
ATOM   1151  HB  THR A  77      -0.212  16.511   4.501  1.00  0.70           H  
ATOM   1152  HG1 THR A  77      -0.860  15.066   2.681  1.00  0.70           H  
ATOM   1153 1HG2 THR A  77       1.746  17.405   3.295  1.00  0.70           H  
ATOM   1154 2HG2 THR A  77       2.251  16.761   4.860  1.00  0.70           H  
ATOM   1155 3HG2 THR A  77       2.542  15.840   3.392  1.00  0.70           H  
ATOM   1156  N   VAL A  78       2.508  14.598   6.343  1.00  0.65           N  
ATOM   1157  CA  VAL A  78       3.211  14.937   7.580  1.00  0.65           C  
ATOM   1158  C   VAL A  78       4.220  16.030   7.264  1.00  0.65           C  
ATOM   1159  O   VAL A  78       4.842  16.050   6.196  1.00  0.65           O  
ATOM   1160  CB  VAL A  78       3.875  13.694   8.229  1.00  0.65           C  
ATOM   1161  CG1 VAL A  78       4.871  13.111   7.330  1.00  0.65           C  
ATOM   1162  CG2 VAL A  78       4.540  14.053   9.554  1.00  0.65           C  
ATOM   1163  H   VAL A  78       3.015  14.203   5.548  1.00  0.65           H  
ATOM   1164  HA  VAL A  78       2.500  15.338   8.297  1.00  0.65           H  
ATOM   1165  HB  VAL A  78       3.109  12.947   8.402  1.00  0.65           H  
ATOM   1166 1HG1 VAL A  78       5.315  12.229   7.779  1.00  0.65           H  
ATOM   1167 2HG1 VAL A  78       4.397  12.837   6.386  1.00  0.65           H  
ATOM   1168 3HG1 VAL A  78       5.639  13.851   7.165  1.00  0.65           H  
ATOM   1169 1HG2 VAL A  78       4.982  13.163   9.992  1.00  0.65           H  
ATOM   1170 2HG2 VAL A  78       5.319  14.791   9.399  1.00  0.65           H  
ATOM   1171 3HG2 VAL A  78       3.797  14.456  10.231  1.00  0.65           H  
ATOM   1172  N   TYR A  79       4.343  16.977   8.175  1.00  0.61           N  
ATOM   1173  CA  TYR A  79       5.226  18.101   7.949  1.00  0.61           C  
ATOM   1174  C   TYR A  79       6.295  18.193   9.006  1.00  0.61           C  
ATOM   1175  O   TYR A  79       6.066  17.868  10.175  1.00  0.61           O  
ATOM   1176  CB  TYR A  79       4.425  19.400   7.980  1.00  0.61           C  
ATOM   1177  CG  TYR A  79       3.337  19.481   6.962  1.00  0.61           C  
ATOM   1178  CD1 TYR A  79       2.087  18.927   7.251  1.00  0.61           C  
ATOM   1179  CD2 TYR A  79       3.560  20.110   5.764  1.00  0.61           C  
ATOM   1180  CE1 TYR A  79       1.070  19.016   6.328  1.00  0.61           C  
ATOM   1181  CE2 TYR A  79       2.546  20.201   4.839  1.00  0.61           C  
ATOM   1182  CZ  TYR A  79       1.305  19.661   5.114  1.00  0.61           C  
ATOM   1183  OH  TYR A  79       0.301  19.758   4.181  1.00  0.61           O  
ATOM   1184  H   TYR A  79       3.804  16.912   9.038  1.00  0.61           H  
ATOM   1185  HA  TYR A  79       5.715  17.983   6.987  1.00  0.61           H  
ATOM   1186 1HB  TYR A  79       3.976  19.522   8.966  1.00  0.61           H  
ATOM   1187 2HB  TYR A  79       5.104  20.241   7.820  1.00  0.61           H  
ATOM   1188  HD1 TYR A  79       1.915  18.426   8.211  1.00  0.61           H  
ATOM   1189  HD2 TYR A  79       4.541  20.537   5.550  1.00  0.61           H  
ATOM   1190  HE1 TYR A  79       0.095  18.587   6.547  1.00  0.61           H  
ATOM   1191  HE2 TYR A  79       2.723  20.700   3.886  1.00  0.61           H  
ATOM   1192  HH  TYR A  79       0.642  20.192   3.393  1.00  0.61           H  
ATOM   1193  N   LEU A  80       7.455  18.691   8.602  1.00  0.59           N  
ATOM   1194  CA  LEU A  80       8.534  18.944   9.542  1.00  0.59           C  
ATOM   1195  C   LEU A  80       8.995  20.384   9.389  1.00  0.59           C  
ATOM   1196  O   LEU A  80       9.482  20.794   8.331  1.00  0.59           O  
ATOM   1197  CB  LEU A  80       9.716  18.007   9.294  1.00  0.59           C  
ATOM   1198  CG  LEU A  80      10.924  18.192  10.231  1.00  0.59           C  
ATOM   1199  CD1 LEU A  80      10.487  17.816  11.666  1.00  0.59           C  
ATOM   1200  CD2 LEU A  80      12.098  17.336   9.741  1.00  0.59           C  
ATOM   1201  H   LEU A  80       7.564  18.925   7.615  1.00  0.59           H  
ATOM   1202  HA  LEU A  80       8.170  18.804  10.559  1.00  0.59           H  
ATOM   1203 1HB  LEU A  80       9.368  16.995   9.421  1.00  0.59           H  
ATOM   1204 2HB  LEU A  80      10.057  18.126   8.273  1.00  0.59           H  
ATOM   1205  HG  LEU A  80      11.226  19.242  10.236  1.00  0.59           H  
ATOM   1206 1HD1 LEU A  80      11.308  17.939  12.354  1.00  0.59           H  
ATOM   1207 2HD1 LEU A  80       9.658  18.454  11.972  1.00  0.59           H  
ATOM   1208 3HD1 LEU A  80      10.165  16.775  11.680  1.00  0.59           H  
ATOM   1209 1HD2 LEU A  80      12.949  17.470  10.399  1.00  0.59           H  
ATOM   1210 2HD2 LEU A  80      11.809  16.309   9.739  1.00  0.59           H  
ATOM   1211 3HD2 LEU A  80      12.371  17.637   8.735  1.00  0.59           H  
ATOM   1212  N   GLN A  81       8.833  21.156  10.442  1.00  0.59           N  
ATOM   1213  CA  GLN A  81       9.195  22.558  10.430  1.00  0.59           C  
ATOM   1214  C   GLN A  81      10.466  22.727  11.218  1.00  0.59           C  
ATOM   1215  O   GLN A  81      10.568  22.234  12.340  1.00  0.59           O  
ATOM   1216  CB  GLN A  81       8.086  23.415  11.046  1.00  0.59           C  
ATOM   1217  CG  GLN A  81       8.356  24.921  11.093  1.00  0.59           C  
ATOM   1218  CD  GLN A  81       8.246  25.580   9.727  1.00  0.59           C  
ATOM   1219  OE1 GLN A  81       7.199  25.453   9.075  1.00  0.59           O  
ATOM   1220  NE2 GLN A  81       9.278  26.285   9.297  1.00  0.59           N  
ATOM   1221  H   GLN A  81       8.435  20.763  11.290  1.00  0.59           H  
ATOM   1222  HA  GLN A  81       9.380  22.880   9.408  1.00  0.59           H  
ATOM   1223 1HB  GLN A  81       7.167  23.265  10.482  1.00  0.59           H  
ATOM   1224 2HB  GLN A  81       7.899  23.076  12.063  1.00  0.59           H  
ATOM   1225 1HG  GLN A  81       7.626  25.385  11.754  1.00  0.59           H  
ATOM   1226 2HG  GLN A  81       9.364  25.095  11.477  1.00  0.59           H  
ATOM   1227 1HE2 GLN A  81       9.245  26.739   8.407  1.00  0.59           H  
ATOM   1228 2HE2 GLN A  81      10.100  26.368   9.871  1.00  0.59           H  
ATOM   1229  N   MET A  82      11.434  23.418  10.653  1.00  0.59           N  
ATOM   1230  CA  MET A  82      12.665  23.649  11.378  1.00  0.59           C  
ATOM   1231  C   MET A  82      12.961  25.137  11.460  1.00  0.59           C  
ATOM   1232  O   MET A  82      12.767  25.880  10.493  1.00  0.59           O  
ATOM   1233  CB  MET A  82      13.749  22.825  10.701  1.00  0.59           C  
ATOM   1234  CG  MET A  82      13.990  23.153   9.294  1.00  0.59           C  
ATOM   1235  SD  MET A  82      14.999  21.903   8.430  1.00  0.59           S  
ATOM   1236  CE  MET A  82      13.737  20.638   8.220  1.00  0.59           C  
ATOM   1237  H   MET A  82      11.318  23.771   9.704  1.00  0.59           H  
ATOM   1238  HA  MET A  82      12.551  23.288  12.394  1.00  0.59           H  
ATOM   1239 1HB  MET A  82      14.678  22.899  11.264  1.00  0.59           H  
ATOM   1240 2HB  MET A  82      13.435  21.800  10.706  1.00  0.59           H  
ATOM   1241 1HG  MET A  82      13.045  23.188   8.803  1.00  0.59           H  
ATOM   1242 2HG  MET A  82      14.441  24.118   9.223  1.00  0.59           H  
ATOM   1243 1HE  MET A  82      14.163  19.781   7.702  1.00  0.59           H  
ATOM   1244 2HE  MET A  82      13.360  20.329   9.189  1.00  0.59           H  
ATOM   1245 3HE  MET A  82      12.911  21.041   7.641  1.00  0.59           H  
ATOM   1246  N   SER A  83      13.460  25.555  12.623  1.00  0.60           N  
ATOM   1247  CA  SER A  83      13.802  26.942  12.905  1.00  0.60           C  
ATOM   1248  C   SER A  83      15.242  27.094  13.361  1.00  0.60           C  
ATOM   1249  O   SER A  83      15.852  26.136  13.840  1.00  0.60           O  
ATOM   1250  CB  SER A  83      12.886  27.481  13.992  1.00  0.60           C  
ATOM   1251  OG  SER A  83      11.546  27.468  13.587  1.00  0.60           O  
ATOM   1252  H   SER A  83      13.547  24.877  13.380  1.00  0.60           H  
ATOM   1253  HA  SER A  83      13.670  27.529  11.997  1.00  0.60           H  
ATOM   1254 1HB  SER A  83      13.002  26.872  14.894  1.00  0.60           H  
ATOM   1255 2HB  SER A  83      13.183  28.497  14.245  1.00  0.60           H  
ATOM   1256  HG  SER A  83      11.055  27.886  14.298  1.00  0.60           H  
ATOM   1257  N   SER A  84      15.768  28.312  13.235  1.00  0.61           N  
ATOM   1258  CA  SER A  84      17.115  28.639  13.681  1.00  0.61           C  
ATOM   1259  C   SER A  84      18.151  27.686  13.091  1.00  0.61           C  
ATOM   1260  O   SER A  84      19.005  27.158  13.808  1.00  0.61           O  
ATOM   1261  CB  SER A  84      17.178  28.602  15.196  1.00  0.61           C  
ATOM   1262  OG  SER A  84      16.285  29.528  15.759  1.00  0.61           O  
ATOM   1263  H   SER A  84      15.214  29.042  12.808  1.00  0.61           H  
ATOM   1264  HA  SER A  84      17.343  29.649  13.352  1.00  0.61           H  
ATOM   1265 1HB  SER A  84      16.950  27.602  15.558  1.00  0.61           H  
ATOM   1266 2HB  SER A  84      18.191  28.836  15.515  1.00  0.61           H  
ATOM   1267  HG  SER A  84      16.571  30.393  15.452  1.00  0.61           H  
ATOM   1268  N   LEU A  85      18.075  27.477  11.776  1.00  0.63           N  
ATOM   1269  CA  LEU A  85      18.966  26.543  11.101  1.00  0.63           C  
ATOM   1270  C   LEU A  85      20.437  26.894  11.153  1.00  0.63           C  
ATOM   1271  O   LEU A  85      20.829  28.054  11.062  1.00  0.63           O  
ATOM   1272  CB  LEU A  85      18.513  26.377   9.663  1.00  0.63           C  
ATOM   1273  CG  LEU A  85      17.236  25.612   9.523  1.00  0.63           C  
ATOM   1274  CD1 LEU A  85      16.810  25.608   8.080  1.00  0.63           C  
ATOM   1275  CD2 LEU A  85      17.492  24.213  10.055  1.00  0.63           C  
ATOM   1276  H   LEU A  85      17.355  27.953  11.225  1.00  0.63           H  
ATOM   1277  HA  LEU A  85      18.854  25.577  11.590  1.00  0.63           H  
ATOM   1278 1HB  LEU A  85      18.366  27.365   9.218  1.00  0.63           H  
ATOM   1279 2HB  LEU A  85      19.285  25.862   9.117  1.00  0.63           H  
ATOM   1280  HG  LEU A  85      16.444  26.088  10.112  1.00  0.63           H  
ATOM   1281 1HD1 LEU A  85      15.904  25.064   7.947  1.00  0.63           H  
ATOM   1282 2HD1 LEU A  85      16.654  26.643   7.765  1.00  0.63           H  
ATOM   1283 3HD1 LEU A  85      17.591  25.144   7.485  1.00  0.63           H  
ATOM   1284 1HD2 LEU A  85      16.623  23.625   9.996  1.00  0.63           H  
ATOM   1285 2HD2 LEU A  85      18.282  23.747   9.470  1.00  0.63           H  
ATOM   1286 3HD2 LEU A  85      17.805  24.272  11.101  1.00  0.63           H  
ATOM   1287  N   ARG A  86      21.260  25.861  11.288  1.00  0.64           N  
ATOM   1288  CA  ARG A  86      22.707  26.029  11.347  1.00  0.64           C  
ATOM   1289  C   ARG A  86      23.368  25.210  10.233  1.00  0.64           C  
ATOM   1290  O   ARG A  86      22.745  24.291   9.719  1.00  0.64           O  
ATOM   1291  CB  ARG A  86      23.185  25.625  12.738  1.00  0.64           C  
ATOM   1292  CG  ARG A  86      22.624  26.518  13.843  1.00  0.64           C  
ATOM   1293  CD  ARG A  86      23.093  26.119  15.173  1.00  0.64           C  
ATOM   1294  NE  ARG A  86      24.521  26.308  15.314  1.00  0.64           N  
ATOM   1295  CZ  ARG A  86      25.120  27.458  15.678  1.00  0.64           C  
ATOM   1296  NH1 ARG A  86      24.392  28.526  15.939  1.00  0.64           N  
ATOM   1297  NH2 ARG A  86      26.436  27.513  15.775  1.00  0.64           N  
ATOM   1298  H   ARG A  86      20.867  24.916  11.394  1.00  0.64           H  
ATOM   1299  HA  ARG A  86      22.921  27.076  11.211  1.00  0.64           H  
ATOM   1300 1HB  ARG A  86      22.867  24.601  12.946  1.00  0.64           H  
ATOM   1301 2HB  ARG A  86      24.260  25.653  12.809  1.00  0.64           H  
ATOM   1302 1HG  ARG A  86      22.920  27.550  13.660  1.00  0.64           H  
ATOM   1303 2HG  ARG A  86      21.538  26.449  13.844  1.00  0.64           H  
ATOM   1304 1HD  ARG A  86      22.590  26.711  15.935  1.00  0.64           H  
ATOM   1305 2HD  ARG A  86      22.879  25.062  15.329  1.00  0.64           H  
ATOM   1306  HE  ARG A  86      25.109  25.489  15.108  1.00  0.64           H  
ATOM   1307 1HH1 ARG A  86      23.383  28.480  15.862  1.00  0.64           H  
ATOM   1308 2HH1 ARG A  86      24.839  29.389  16.212  1.00  0.64           H  
ATOM   1309 1HH2 ARG A  86      26.987  26.685  15.571  1.00  0.64           H  
ATOM   1310 2HH2 ARG A  86      26.889  28.370  16.049  1.00  0.64           H  
ATOM   1311  N   PRO A  87      24.595  25.523   9.778  1.00  0.64           N  
ATOM   1312  CA  PRO A  87      25.319  24.774   8.754  1.00  0.64           C  
ATOM   1313  C   PRO A  87      25.323  23.259   8.995  1.00  0.64           C  
ATOM   1314  O   PRO A  87      25.205  22.472   8.048  1.00  0.64           O  
ATOM   1315  CB  PRO A  87      26.721  25.369   8.871  1.00  0.64           C  
ATOM   1316  CG  PRO A  87      26.476  26.796   9.318  1.00  0.64           C  
ATOM   1317  CD  PRO A  87      25.323  26.704  10.287  1.00  0.64           C  
ATOM   1318  HA  PRO A  87      24.904  25.008   7.765  1.00  0.64           H  
ATOM   1319 1HB  PRO A  87      27.315  24.788   9.596  1.00  0.64           H  
ATOM   1320 2HB  PRO A  87      27.238  25.303   7.902  1.00  0.64           H  
ATOM   1321 1HG  PRO A  87      27.385  27.211   9.779  1.00  0.64           H  
ATOM   1322 2HG  PRO A  87      26.239  27.431   8.445  1.00  0.64           H  
ATOM   1323 1HD  PRO A  87      25.696  26.541  11.306  1.00  0.64           H  
ATOM   1324 2HD  PRO A  87      24.734  27.616  10.188  1.00  0.64           H  
ATOM   1325  N   GLU A  88      25.365  22.844  10.270  1.00  0.64           N  
ATOM   1326  CA  GLU A  88      25.354  21.426  10.639  1.00  0.64           C  
ATOM   1327  C   GLU A  88      24.014  20.726  10.386  1.00  0.64           C  
ATOM   1328  O   GLU A  88      23.924  19.503  10.491  1.00  0.64           O  
ATOM   1329  CB  GLU A  88      25.822  21.204  12.086  1.00  0.64           C  
ATOM   1330  CG  GLU A  88      25.039  21.900  13.181  1.00  0.64           C  
ATOM   1331  CD  GLU A  88      25.623  23.252  13.532  1.00  0.64           C  
ATOM   1332  OE1 GLU A  88      26.392  23.773  12.762  1.00  0.64           O  
ATOM   1333  OE2 GLU A  88      25.311  23.751  14.586  1.00  0.64           O  
ATOM   1334  H   GLU A  88      25.438  23.524  11.009  1.00  0.64           H  
ATOM   1335  HA  GLU A  88      26.088  20.924  10.007  1.00  0.64           H  
ATOM   1336 1HB  GLU A  88      25.802  20.137  12.306  1.00  0.64           H  
ATOM   1337 2HB  GLU A  88      26.858  21.529  12.176  1.00  0.64           H  
ATOM   1338 1HG  GLU A  88      24.008  22.041  12.844  1.00  0.64           H  
ATOM   1339 2HG  GLU A  88      25.022  21.270  14.067  1.00  0.64           H  
ATOM   1340  N   ASP A  89      22.979  21.489  10.035  1.00  0.63           N  
ATOM   1341  CA  ASP A  89      21.684  20.914   9.723  1.00  0.63           C  
ATOM   1342  C   ASP A  89      21.617  20.559   8.232  1.00  0.63           C  
ATOM   1343  O   ASP A  89      20.602  20.020   7.764  1.00  0.63           O  
ATOM   1344  CB  ASP A  89      20.546  21.882  10.095  1.00  0.63           C  
ATOM   1345  CG  ASP A  89      20.350  22.110  11.615  1.00  0.63           C  
ATOM   1346  OD1 ASP A  89      20.241  21.143  12.371  1.00  0.63           O  
ATOM   1347  OD2 ASP A  89      20.351  23.266  12.025  1.00  0.63           O  
ATOM   1348  H   ASP A  89      23.090  22.495   9.958  1.00  0.63           H  
ATOM   1349  HA  ASP A  89      21.568  19.997  10.294  1.00  0.63           H  
ATOM   1350 1HB  ASP A  89      20.737  22.843   9.627  1.00  0.63           H  
ATOM   1351 2HB  ASP A  89      19.610  21.512   9.682  1.00  0.63           H  
ATOM   1352  N   THR A  90      22.699  20.864   7.480  1.00  0.61           N  
ATOM   1353  CA  THR A  90      22.759  20.497   6.070  1.00  0.61           C  
ATOM   1354  C   THR A  90      22.744  18.983   5.987  1.00  0.61           C  
ATOM   1355  O   THR A  90      23.596  18.315   6.577  1.00  0.61           O  
ATOM   1356  CB  THR A  90      24.048  21.013   5.404  1.00  0.61           C  
ATOM   1357  OG1 THR A  90      24.117  22.455   5.488  1.00  0.61           O  
ATOM   1358  CG2 THR A  90      24.180  20.516   3.954  1.00  0.61           C  
ATOM   1359  H   THR A  90      23.508  21.337   7.884  1.00  0.61           H  
ATOM   1360  HA  THR A  90      21.888  20.896   5.560  1.00  0.61           H  
ATOM   1361  HB  THR A  90      24.898  20.619   5.962  1.00  0.61           H  
ATOM   1362  HG1 THR A  90      24.411  22.683   6.405  1.00  0.61           H  
ATOM   1363 1HG2 THR A  90      25.119  20.874   3.536  1.00  0.61           H  
ATOM   1364 2HG2 THR A  90      24.175  19.427   3.952  1.00  0.61           H  
ATOM   1365 3HG2 THR A  90      23.379  20.855   3.351  1.00  0.61           H  
ATOM   1366  N   ALA A  91      21.777  18.443   5.268  1.00  0.60           N  
ATOM   1367  CA  ALA A  91      21.617  16.995   5.202  1.00  0.60           C  
ATOM   1368  C   ALA A  91      20.518  16.599   4.251  1.00  0.60           C  
ATOM   1369  O   ALA A  91      19.713  17.437   3.831  1.00  0.60           O  
ATOM   1370  CB  ALA A  91      21.296  16.436   6.565  1.00  0.60           C  
ATOM   1371  H   ALA A  91      21.150  19.071   4.766  1.00  0.60           H  
ATOM   1372  HA  ALA A  91      22.547  16.562   4.839  1.00  0.60           H  
ATOM   1373 1HB  ALA A  91      21.179  15.365   6.491  1.00  0.60           H  
ATOM   1374 2HB  ALA A  91      22.069  16.655   7.291  1.00  0.60           H  
ATOM   1375 3HB  ALA A  91      20.372  16.889   6.880  1.00  0.60           H  
ATOM   1376  N   VAL A  92      20.440  15.313   3.951  1.00  0.58           N  
ATOM   1377  CA  VAL A  92      19.266  14.830   3.260  1.00  0.58           C  
ATOM   1378  C   VAL A  92      18.270  14.350   4.309  1.00  0.58           C  
ATOM   1379  O   VAL A  92      18.621  13.618   5.235  1.00  0.58           O  
ATOM   1380  CB  VAL A  92      19.586  13.705   2.271  1.00  0.58           C  
ATOM   1381  CG1 VAL A  92      18.284  13.213   1.617  1.00  0.58           C  
ATOM   1382  CG2 VAL A  92      20.519  14.231   1.219  1.00  0.58           C  
ATOM   1383  H   VAL A  92      21.154  14.652   4.258  1.00  0.58           H  
ATOM   1384  HA  VAL A  92      18.827  15.647   2.705  1.00  0.58           H  
ATOM   1385  HB  VAL A  92      20.046  12.868   2.803  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  92      18.509  12.420   0.911  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  92      17.599  12.842   2.370  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  92      17.818  14.034   1.090  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  92      20.751  13.442   0.508  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  92      20.040  15.059   0.699  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  92      21.439  14.580   1.687  1.00  0.58           H  
ATOM   1392  N   TYR A  93      17.043  14.814   4.205  1.00  0.58           N  
ATOM   1393  CA  TYR A  93      16.007  14.434   5.143  1.00  0.58           C  
ATOM   1394  C   TYR A  93      15.141  13.392   4.491  1.00  0.58           C  
ATOM   1395  O   TYR A  93      14.912  13.456   3.285  1.00  0.58           O  
ATOM   1396  CB  TYR A  93      15.213  15.671   5.548  1.00  0.58           C  
ATOM   1397  CG  TYR A  93      15.998  16.615   6.456  1.00  0.58           C  
ATOM   1398  CD1 TYR A  93      17.021  17.386   5.924  1.00  0.58           C  
ATOM   1399  CD2 TYR A  93      15.666  16.746   7.806  1.00  0.58           C  
ATOM   1400  CE1 TYR A  93      17.737  18.241   6.735  1.00  0.58           C  
ATOM   1401  CE2 TYR A  93      16.375  17.629   8.607  1.00  0.58           C  
ATOM   1402  CZ  TYR A  93      17.427  18.374   8.060  1.00  0.58           C  
ATOM   1403  OH  TYR A  93      18.190  19.249   8.844  1.00  0.58           O  
ATOM   1404  H   TYR A  93      16.825  15.433   3.433  1.00  0.58           H  
ATOM   1405  HA  TYR A  93      16.465  14.000   6.023  1.00  0.58           H  
ATOM   1406 1HB  TYR A  93      14.929  16.216   4.667  1.00  0.58           H  
ATOM   1407 2HB  TYR A  93      14.304  15.370   6.063  1.00  0.58           H  
ATOM   1408  HD1 TYR A  93      17.284  17.296   4.866  1.00  0.58           H  
ATOM   1409  HD2 TYR A  93      14.851  16.154   8.229  1.00  0.58           H  
ATOM   1410  HE1 TYR A  93      18.560  18.814   6.331  1.00  0.58           H  
ATOM   1411  HE2 TYR A  93      16.123  17.728   9.661  1.00  0.58           H  
ATOM   1412  HH  TYR A  93      19.016  19.508   8.350  1.00  0.58           H  
ATOM   1413  N   TYR A  94      14.667  12.432   5.277  1.00  0.60           N  
ATOM   1414  CA  TYR A  94      13.774  11.411   4.751  1.00  0.60           C  
ATOM   1415  C   TYR A  94      12.569  11.204   5.634  1.00  0.60           C  
ATOM   1416  O   TYR A  94      12.666  11.185   6.859  1.00  0.60           O  
ATOM   1417  CB  TYR A  94      14.463  10.055   4.629  1.00  0.60           C  
ATOM   1418  CG  TYR A  94      15.675   9.989   3.751  1.00  0.60           C  
ATOM   1419  CD1 TYR A  94      16.930  10.306   4.271  1.00  0.60           C  
ATOM   1420  CD2 TYR A  94      15.543   9.591   2.435  1.00  0.60           C  
ATOM   1421  CE1 TYR A  94      18.043  10.230   3.461  1.00  0.60           C  
ATOM   1422  CE2 TYR A  94      16.651   9.519   1.626  1.00  0.60           C  
ATOM   1423  CZ  TYR A  94      17.897   9.835   2.129  1.00  0.60           C  
ATOM   1424  OH  TYR A  94      19.002   9.770   1.306  1.00  0.60           O  
ATOM   1425  H   TYR A  94      14.933  12.434   6.256  1.00  0.60           H  
ATOM   1426  HA  TYR A  94      13.409  11.727   3.776  1.00  0.60           H  
ATOM   1427 1HB  TYR A  94      14.749   9.720   5.618  1.00  0.60           H  
ATOM   1428 2HB  TYR A  94      13.737   9.352   4.239  1.00  0.60           H  
ATOM   1429  HD1 TYR A  94      17.034  10.617   5.314  1.00  0.60           H  
ATOM   1430  HD2 TYR A  94      14.555   9.339   2.033  1.00  0.60           H  
ATOM   1431  HE1 TYR A  94      19.025  10.481   3.855  1.00  0.60           H  
ATOM   1432  HE2 TYR A  94      16.542   9.212   0.584  1.00  0.60           H  
ATOM   1433  HH  TYR A  94      18.728   9.503   0.423  1.00  0.60           H  
ATOM   1434  N   CYS A  95      11.455  10.964   4.995  1.00  0.65           N  
ATOM   1435  CA  CYS A  95      10.185  10.641   5.614  1.00  0.65           C  
ATOM   1436  C   CYS A  95       9.928   9.155   5.581  1.00  0.65           C  
ATOM   1437  O   CYS A  95      10.191   8.483   4.575  1.00  0.65           O  
ATOM   1438  CB  CYS A  95       9.071  11.365   4.912  1.00  0.65           C  
ATOM   1439  SG  CYS A  95       7.455  11.032   5.467  1.00  0.65           S  
ATOM   1440  H   CYS A  95      11.477  11.028   3.978  1.00  0.65           H  
ATOM   1441  HA  CYS A  95      10.210  10.974   6.650  1.00  0.65           H  
ATOM   1442 1HB  CYS A  95       9.254  12.426   5.003  1.00  0.65           H  
ATOM   1443 2HB  CYS A  95       9.111  11.116   3.858  1.00  0.65           H  
ATOM   1444  N   ALA A  96       9.410   8.627   6.673  1.00  0.73           N  
ATOM   1445  CA  ALA A  96       9.095   7.220   6.703  1.00  0.73           C  
ATOM   1446  C   ALA A  96       7.825   6.921   7.477  1.00  0.73           C  
ATOM   1447  O   ALA A  96       7.430   7.665   8.377  1.00  0.73           O  
ATOM   1448  CB  ALA A  96      10.251   6.456   7.320  1.00  0.73           C  
ATOM   1449  H   ALA A  96       9.267   9.212   7.493  1.00  0.73           H  
ATOM   1450  HA  ALA A  96       8.946   6.902   5.683  1.00  0.73           H  
ATOM   1451 1HB  ALA A  96      10.031   5.387   7.305  1.00  0.73           H  
ATOM   1452 2HB  ALA A  96      11.144   6.650   6.750  1.00  0.73           H  
ATOM   1453 3HB  ALA A  96      10.385   6.786   8.331  1.00  0.73           H  
ATOM   1454  N   VAL A  97       7.190   5.806   7.127  1.00  0.87           N  
ATOM   1455  CA  VAL A  97       6.013   5.334   7.858  1.00  0.87           C  
ATOM   1456  C   VAL A  97       6.300   3.951   8.393  1.00  0.87           C  
ATOM   1457  O   VAL A  97       6.832   3.097   7.676  1.00  0.87           O  
ATOM   1458  CB  VAL A  97       4.757   5.266   6.956  1.00  0.87           C  
ATOM   1459  CG1 VAL A  97       5.005   4.373   5.850  1.00  0.87           C  
ATOM   1460  CG2 VAL A  97       3.521   4.780   7.770  1.00  0.87           C  
ATOM   1461  H   VAL A  97       7.578   5.268   6.351  1.00  0.87           H  
ATOM   1462  HA  VAL A  97       5.815   6.003   8.692  1.00  0.87           H  
ATOM   1463  HB  VAL A  97       4.573   6.225   6.533  1.00  0.87           H  
ATOM   1464 1HG1 VAL A  97       4.134   4.351   5.209  1.00  0.87           H  
ATOM   1465 2HG1 VAL A  97       5.855   4.748   5.311  1.00  0.87           H  
ATOM   1466 3HG1 VAL A  97       5.210   3.373   6.228  1.00  0.87           H  
ATOM   1467 1HG2 VAL A  97       2.646   4.743   7.121  1.00  0.87           H  
ATOM   1468 2HG2 VAL A  97       3.700   3.786   8.173  1.00  0.87           H  
ATOM   1469 3HG2 VAL A  97       3.327   5.468   8.595  1.00  0.87           H  
ATOM   1470  N   ALA A  98       5.949   3.732   9.651  1.00  1.04           N  
ATOM   1471  CA  ALA A  98       6.163   2.441  10.289  1.00  1.04           C  
ATOM   1472  C   ALA A  98       4.852   1.727  10.498  1.00  1.04           C  
ATOM   1473  O   ALA A  98       3.908   2.314  11.025  1.00  1.04           O  
ATOM   1474  CB  ALA A  98       6.861   2.630  11.617  1.00  1.04           C  
ATOM   1475  H   ALA A  98       5.510   4.495  10.171  1.00  1.04           H  
ATOM   1476  HA  ALA A  98       6.785   1.827   9.637  1.00  1.04           H  
ATOM   1477 1HB  ALA A  98       7.033   1.654  12.075  1.00  1.04           H  
ATOM   1478 2HB  ALA A  98       7.815   3.130  11.457  1.00  1.04           H  
ATOM   1479 3HB  ALA A  98       6.237   3.238  12.270  1.00  1.04           H  
ATOM   1480  N   VAL A  99       4.790   0.455  10.109  1.00  1.21           N  
ATOM   1481  CA  VAL A  99       3.551  -0.297  10.279  1.00  1.21           C  
ATOM   1482  C   VAL A  99       3.733  -1.556  11.120  1.00  1.21           C  
ATOM   1483  O   VAL A  99       2.768  -2.132  11.624  1.00  1.21           O  
ATOM   1484  CB  VAL A  99       2.983  -0.672   8.901  1.00  1.21           C  
ATOM   1485  CG1 VAL A  99       2.662   0.553   8.152  1.00  1.21           C  
ATOM   1486  CG2 VAL A  99       3.983  -1.481   8.111  1.00  1.21           C  
ATOM   1487  H   VAL A  99       5.608   0.012   9.684  1.00  1.21           H  
ATOM   1488  HA  VAL A  99       2.826   0.341  10.781  1.00  1.21           H  
ATOM   1489  HB  VAL A  99       2.063  -1.238   9.041  1.00  1.21           H  
ATOM   1490 1HG1 VAL A  99       2.246   0.259   7.211  1.00  1.21           H  
ATOM   1491 2HG1 VAL A  99       1.956   1.129   8.693  1.00  1.21           H  
ATOM   1492 3HG1 VAL A  99       3.563   1.141   7.993  1.00  1.21           H  
ATOM   1493 1HG2 VAL A  99       3.563  -1.734   7.139  1.00  1.21           H  
ATOM   1494 2HG2 VAL A  99       4.889  -0.894   7.972  1.00  1.21           H  
ATOM   1495 3HG2 VAL A  99       4.216  -2.392   8.654  1.00  1.21           H  
ATOM   1496  N   GLY A 100       4.976  -1.970  11.289  1.00  1.32           N  
ATOM   1497  CA  GLY A 100       5.299  -3.178  12.025  1.00  1.32           C  
ATOM   1498  C   GLY A 100       6.781  -3.341  11.893  1.00  1.32           C  
ATOM   1499  O   GLY A 100       7.539  -2.399  12.115  1.00  1.32           O  
ATOM   1500  H   GLY A 100       5.731  -1.474  10.819  1.00  1.32           H  
ATOM   1501 1HA  GLY A 100       5.013  -3.075  13.072  1.00  1.32           H  
ATOM   1502 2HA  GLY A 100       4.776  -4.034  11.603  1.00  1.32           H  
ATOM   1503  N   THR A 101       7.203  -4.538  11.509  1.00  1.32           N  
ATOM   1504  CA  THR A 101       8.615  -4.769  11.255  1.00  1.32           C  
ATOM   1505  C   THR A 101       8.954  -4.119   9.906  1.00  1.32           C  
ATOM   1506  O   THR A 101      10.118  -3.916   9.561  1.00  1.32           O  
ATOM   1507  CB  THR A 101       8.931  -6.275  11.233  1.00  1.32           C  
ATOM   1508  OG1 THR A 101       8.180  -6.914  10.186  1.00  1.32           O  
ATOM   1509  CG2 THR A 101       8.556  -6.901  12.566  1.00  1.32           C  
ATOM   1510  H   THR A 101       6.539  -5.287  11.377  1.00  1.32           H  
ATOM   1511  HA  THR A 101       9.209  -4.289  12.033  1.00  1.32           H  
ATOM   1512  HB  THR A 101       9.995  -6.422  11.050  1.00  1.32           H  
ATOM   1513  HG1 THR A 101       8.305  -7.868  10.238  1.00  1.32           H  
ATOM   1514 1HG2 THR A 101       8.782  -7.967  12.545  1.00  1.32           H  
ATOM   1515 2HG2 THR A 101       9.126  -6.424  13.363  1.00  1.32           H  
ATOM   1516 3HG2 THR A 101       7.492  -6.760  12.747  1.00  1.32           H  
ATOM   1517  N   ARG A 102       7.898  -3.785   9.156  1.00  1.23           N  
ATOM   1518  CA  ARG A 102       7.996  -3.122   7.875  1.00  1.23           C  
ATOM   1519  C   ARG A 102       7.926  -1.611   8.051  1.00  1.23           C  
ATOM   1520  O   ARG A 102       7.232  -1.083   8.946  1.00  1.23           O  
ATOM   1521  CB  ARG A 102       6.885  -3.566   6.938  1.00  1.23           C  
ATOM   1522  CG  ARG A 102       6.915  -5.032   6.570  1.00  1.23           C  
ATOM   1523  CD  ARG A 102       5.784  -5.410   5.674  1.00  1.23           C  
ATOM   1524  NE  ARG A 102       5.917  -4.839   4.336  1.00  1.23           N  
ATOM   1525  CZ  ARG A 102       6.627  -5.387   3.336  1.00  1.23           C  
ATOM   1526  NH1 ARG A 102       7.287  -6.514   3.502  1.00  1.23           N  
ATOM   1527  NH2 ARG A 102       6.638  -4.762   2.188  1.00  1.23           N  
ATOM   1528  H   ARG A 102       6.987  -4.010   9.515  1.00  1.23           H  
ATOM   1529  HA  ARG A 102       8.955  -3.377   7.423  1.00  1.23           H  
ATOM   1530 1HB  ARG A 102       5.934  -3.383   7.399  1.00  1.23           H  
ATOM   1531 2HB  ARG A 102       6.923  -2.980   6.015  1.00  1.23           H  
ATOM   1532 1HG  ARG A 102       7.850  -5.253   6.056  1.00  1.23           H  
ATOM   1533 2HG  ARG A 102       6.852  -5.634   7.479  1.00  1.23           H  
ATOM   1534 1HD  ARG A 102       5.742  -6.494   5.579  1.00  1.23           H  
ATOM   1535 2HD  ARG A 102       4.850  -5.049   6.104  1.00  1.23           H  
ATOM   1536  HE  ARG A 102       5.428  -3.967   4.101  1.00  1.23           H  
ATOM   1537 1HH1 ARG A 102       7.266  -6.984   4.396  1.00  1.23           H  
ATOM   1538 2HH1 ARG A 102       7.814  -6.908   2.736  1.00  1.23           H  
ATOM   1539 1HH2 ARG A 102       6.103  -3.898   2.126  1.00  1.23           H  
ATOM   1540 2HH2 ARG A 102       7.148  -5.126   1.400  1.00  1.23           H  
ATOM   1541  N   ASN A 103       8.671  -0.938   7.179  1.00  1.07           N  
ATOM   1542  CA  ASN A 103       8.777   0.509   7.113  1.00  1.07           C  
ATOM   1543  C   ASN A 103       8.894   0.935   5.659  1.00  1.07           C  
ATOM   1544  O   ASN A 103       9.540   0.251   4.860  1.00  1.07           O  
ATOM   1545  CB  ASN A 103      10.010   0.992   7.867  1.00  1.07           C  
ATOM   1546  CG  ASN A 103       9.980   0.751   9.367  1.00  1.07           C  
ATOM   1547  OD1 ASN A 103       9.419   1.546  10.118  1.00  1.07           O  
ATOM   1548  ND2 ASN A 103      10.571  -0.335   9.805  1.00  1.07           N  
ATOM   1549  H   ASN A 103       9.203  -1.474   6.508  1.00  1.07           H  
ATOM   1550  HA  ASN A 103       7.875   0.952   7.526  1.00  1.07           H  
ATOM   1551 1HB  ASN A 103      10.894   0.507   7.455  1.00  1.07           H  
ATOM   1552 2HB  ASN A 103      10.123   2.067   7.694  1.00  1.07           H  
ATOM   1553 1HD2 ASN A 103      10.575  -0.543  10.786  1.00  1.07           H  
ATOM   1554 2HD2 ASN A 103      11.015  -0.962   9.166  1.00  1.07           H  
ATOM   1555  N   TYR A 104       8.296   2.067   5.323  1.00  0.91           N  
ATOM   1556  CA  TYR A 104       8.410   2.590   3.968  1.00  0.91           C  
ATOM   1557  C   TYR A 104       9.065   3.943   4.025  1.00  0.91           C  
ATOM   1558  O   TYR A 104       8.826   4.707   4.955  1.00  0.91           O  
ATOM   1559  CB  TYR A 104       7.040   2.656   3.321  1.00  0.91           C  
ATOM   1560  CG  TYR A 104       6.431   1.299   3.199  1.00  0.91           C  
ATOM   1561  CD1 TYR A 104       5.807   0.698   4.303  1.00  0.91           C  
ATOM   1562  CD2 TYR A 104       6.471   0.657   1.997  1.00  0.91           C  
ATOM   1563  CE1 TYR A 104       5.252  -0.558   4.173  1.00  0.91           C  
ATOM   1564  CE2 TYR A 104       5.917  -0.577   1.863  1.00  0.91           C  
ATOM   1565  CZ  TYR A 104       5.314  -1.196   2.936  1.00  0.91           C  
ATOM   1566  OH  TYR A 104       4.772  -2.449   2.763  1.00  0.91           O  
ATOM   1567  H   TYR A 104       7.760   2.564   6.035  1.00  0.91           H  
ATOM   1568  HA  TYR A 104       9.051   1.935   3.380  1.00  0.91           H  
ATOM   1569 1HB  TYR A 104       6.393   3.261   3.869  1.00  0.91           H  
ATOM   1570 2HB  TYR A 104       7.125   3.086   2.322  1.00  0.91           H  
ATOM   1571  HD1 TYR A 104       5.769   1.215   5.264  1.00  0.91           H  
ATOM   1572  HD2 TYR A 104       6.949   1.135   1.140  1.00  0.91           H  
ATOM   1573  HE1 TYR A 104       4.774  -1.037   5.025  1.00  0.91           H  
ATOM   1574  HE2 TYR A 104       5.959  -1.078   0.899  1.00  0.91           H  
ATOM   1575  HH  TYR A 104       4.620  -2.602   1.796  1.00  0.91           H  
ATOM   1576  N   TRP A 105       9.875   4.243   3.018  1.00  0.78           N  
ATOM   1577  CA  TRP A 105      10.608   5.504   2.968  1.00  0.78           C  
ATOM   1578  C   TRP A 105      10.321   6.288   1.703  1.00  0.78           C  
ATOM   1579  O   TRP A 105      10.104   5.701   0.640  1.00  0.78           O  
ATOM   1580  CB  TRP A 105      12.103   5.202   3.016  1.00  0.78           C  
ATOM   1581  CG  TRP A 105      12.559   4.570   4.304  1.00  0.78           C  
ATOM   1582  CD1 TRP A 105      12.445   3.255   4.675  1.00  0.78           C  
ATOM   1583  CD2 TRP A 105      13.264   5.222   5.366  1.00  0.78           C  
ATOM   1584  NE1 TRP A 105      13.016   3.064   5.907  1.00  0.78           N  
ATOM   1585  CE2 TRP A 105      13.527   4.255   6.342  1.00  0.78           C  
ATOM   1586  CE3 TRP A 105      13.699   6.520   5.561  1.00  0.78           C  
ATOM   1587  CZ2 TRP A 105      14.207   4.561   7.505  1.00  0.78           C  
ATOM   1588  CZ3 TRP A 105      14.383   6.821   6.715  1.00  0.78           C  
ATOM   1589  CH2 TRP A 105      14.633   5.865   7.664  1.00  0.78           C  
ATOM   1590  H   TRP A 105      10.010   3.569   2.278  1.00  0.78           H  
ATOM   1591  HA  TRP A 105      10.330   6.110   3.826  1.00  0.78           H  
ATOM   1592 1HB  TRP A 105      12.367   4.541   2.193  1.00  0.78           H  
ATOM   1593 2HB  TRP A 105      12.658   6.134   2.872  1.00  0.78           H  
ATOM   1594  HD1 TRP A 105      11.971   2.474   4.081  1.00  0.78           H  
ATOM   1595  HE1 TRP A 105      13.071   2.186   6.404  1.00  0.78           H  
ATOM   1596  HE3 TRP A 105      13.498   7.270   4.810  1.00  0.78           H  
ATOM   1597  HZ2 TRP A 105      14.419   3.814   8.271  1.00  0.78           H  
ATOM   1598  HZ3 TRP A 105      14.718   7.832   6.853  1.00  0.78           H  
ATOM   1599  HH2 TRP A 105      15.178   6.139   8.564  1.00  0.78           H  
ATOM   1600  N   GLY A 106      10.365   7.608   1.816  1.00  0.69           N  
ATOM   1601  CA  GLY A 106      10.209   8.472   0.658  1.00  0.69           C  
ATOM   1602  C   GLY A 106      11.524   8.693  -0.060  1.00  0.69           C  
ATOM   1603  O   GLY A 106      12.564   8.153   0.317  1.00  0.69           O  
ATOM   1604  H   GLY A 106      10.493   8.022   2.741  1.00  0.69           H  
ATOM   1605 1HA  GLY A 106       9.493   8.033  -0.035  1.00  0.69           H  
ATOM   1606 2HA  GLY A 106       9.801   9.432   0.979  1.00  0.69           H  
ATOM   1607  N   GLN A 107      11.466   9.521  -1.097  1.00  0.64           N  
ATOM   1608  CA  GLN A 107      12.614   9.867  -1.929  1.00  0.64           C  
ATOM   1609  C   GLN A 107      13.668  10.719  -1.218  1.00  0.64           C  
ATOM   1610  O   GLN A 107      14.836  10.738  -1.612  1.00  0.64           O  
ATOM   1611  CB  GLN A 107      12.097  10.581  -3.184  1.00  0.64           C  
ATOM   1612  CG  GLN A 107      11.457  11.969  -2.937  1.00  0.64           C  
ATOM   1613  CD  GLN A 107      10.806  12.526  -4.206  1.00  0.64           C  
ATOM   1614  OE1 GLN A 107      10.767  11.823  -5.224  1.00  0.64           O  
ATOM   1615  NE2 GLN A 107      10.290  13.761  -4.173  1.00  0.64           N  
ATOM   1616  H   GLN A 107      10.567   9.916  -1.330  1.00  0.64           H  
ATOM   1617  HA  GLN A 107      13.097   8.939  -2.234  1.00  0.64           H  
ATOM   1618 1HB  GLN A 107      12.922  10.718  -3.882  1.00  0.64           H  
ATOM   1619 2HB  GLN A 107      11.354   9.953  -3.675  1.00  0.64           H  
ATOM   1620 1HG  GLN A 107      10.701  11.882  -2.161  1.00  0.64           H  
ATOM   1621 2HG  GLN A 107      12.230  12.667  -2.627  1.00  0.64           H  
ATOM   1622 1HE2 GLN A 107       9.865  14.141  -4.996  1.00  0.64           H  
ATOM   1623 2HE2 GLN A 107      10.328  14.350  -3.332  1.00  0.64           H  
ATOM   1624  N   GLY A 108      13.248  11.411  -0.175  1.00  0.61           N  
ATOM   1625  CA  GLY A 108      14.118  12.281   0.587  1.00  0.61           C  
ATOM   1626  C   GLY A 108      14.255  13.652  -0.044  1.00  0.61           C  
ATOM   1627  O   GLY A 108      13.834  13.883  -1.181  1.00  0.61           O  
ATOM   1628  H   GLY A 108      12.285  11.332   0.124  1.00  0.61           H  
ATOM   1629 1HA  GLY A 108      13.707  12.383   1.582  1.00  0.61           H  
ATOM   1630 2HA  GLY A 108      15.101  11.831   0.692  1.00  0.61           H  
ATOM   1631  N   THR A 109      14.878  14.561   0.690  1.00  0.60           N  
ATOM   1632  CA  THR A 109      15.097  15.908   0.193  1.00  0.60           C  
ATOM   1633  C   THR A 109      16.379  16.522   0.733  1.00  0.60           C  
ATOM   1634  O   THR A 109      16.709  16.366   1.904  1.00  0.60           O  
ATOM   1635  CB  THR A 109      13.933  16.783   0.627  1.00  0.60           C  
ATOM   1636  OG1 THR A 109      14.097  18.100   0.110  1.00  0.60           O  
ATOM   1637  CG2 THR A 109      13.924  16.801   2.107  1.00  0.60           C  
ATOM   1638  H   THR A 109      15.154  14.293   1.632  1.00  0.60           H  
ATOM   1639  HA  THR A 109      15.158  15.877  -0.895  1.00  0.60           H  
ATOM   1640  HB  THR A 109      12.990  16.366   0.262  1.00  0.60           H  
ATOM   1641  HG1 THR A 109      15.024  18.356   0.201  1.00  0.60           H  
ATOM   1642 1HG2 THR A 109      13.126  17.378   2.436  1.00  0.60           H  
ATOM   1643 2HG2 THR A 109      13.802  15.780   2.480  1.00  0.60           H  
ATOM   1644 3HG2 THR A 109      14.861  17.219   2.474  1.00  0.60           H  
ATOM   1645  N   GLN A 110      17.067  17.290  -0.095  1.00  0.60           N  
ATOM   1646  CA  GLN A 110      18.289  17.947   0.361  1.00  0.60           C  
ATOM   1647  C   GLN A 110      18.038  19.339   0.916  1.00  0.60           C  
ATOM   1648  O   GLN A 110      17.419  20.174   0.245  1.00  0.60           O  
ATOM   1649  CB  GLN A 110      19.308  18.052  -0.783  1.00  0.60           C  
ATOM   1650  CG  GLN A 110      20.653  18.758  -0.407  1.00  0.60           C  
ATOM   1651  CD  GLN A 110      21.607  17.933   0.507  1.00  0.60           C  
ATOM   1652  OE1 GLN A 110      21.987  16.809   0.153  1.00  0.60           O  
ATOM   1653  NE2 GLN A 110      22.010  18.477   1.647  1.00  0.60           N  
ATOM   1654  H   GLN A 110      16.761  17.398  -1.053  1.00  0.60           H  
ATOM   1655  HA  GLN A 110      18.728  17.353   1.159  1.00  0.60           H  
ATOM   1656 1HB  GLN A 110      19.551  17.052  -1.141  1.00  0.60           H  
ATOM   1657 2HB  GLN A 110      18.866  18.601  -1.614  1.00  0.60           H  
ATOM   1658 1HG  GLN A 110      21.189  18.975  -1.328  1.00  0.60           H  
ATOM   1659 2HG  GLN A 110      20.431  19.696   0.106  1.00  0.60           H  
ATOM   1660 1HE2 GLN A 110      22.637  17.970   2.229  1.00  0.60           H  
ATOM   1661 2HE2 GLN A 110      21.692  19.399   1.925  1.00  0.60           H  
ATOM   1662  N   VAL A 111      18.534  19.577   2.123  1.00  0.63           N  
ATOM   1663  CA  VAL A 111      18.491  20.891   2.751  1.00  0.63           C  
ATOM   1664  C   VAL A 111      19.911  21.387   2.916  1.00  0.63           C  
ATOM   1665  O   VAL A 111      20.761  20.679   3.467  1.00  0.63           O  
ATOM   1666  CB  VAL A 111      17.824  20.848   4.137  1.00  0.63           C  
ATOM   1667  CG1 VAL A 111      17.885  22.242   4.795  1.00  0.63           C  
ATOM   1668  CG2 VAL A 111      16.346  20.371   4.000  1.00  0.63           C  
ATOM   1669  H   VAL A 111      18.980  18.811   2.631  1.00  0.63           H  
ATOM   1670  HA  VAL A 111      17.948  21.586   2.109  1.00  0.63           H  
ATOM   1671  HB  VAL A 111      18.366  20.175   4.756  1.00  0.63           H  
ATOM   1672 1HG1 VAL A 111      17.417  22.210   5.782  1.00  0.63           H  
ATOM   1673 2HG1 VAL A 111      18.924  22.549   4.901  1.00  0.63           H  
ATOM   1674 3HG1 VAL A 111      17.375  22.950   4.166  1.00  0.63           H  
ATOM   1675 1HG2 VAL A 111      15.881  20.332   4.988  1.00  0.63           H  
ATOM   1676 2HG2 VAL A 111      15.803  21.069   3.375  1.00  0.63           H  
ATOM   1677 3HG2 VAL A 111      16.315  19.376   3.549  1.00  0.63           H  
ATOM   1678  N   THR A 112      20.174  22.589   2.424  1.00  0.70           N  
ATOM   1679  CA  THR A 112      21.501  23.170   2.554  1.00  0.70           C  
ATOM   1680  C   THR A 112      21.411  24.455   3.343  1.00  0.70           C  
ATOM   1681  O   THR A 112      20.547  25.287   3.071  1.00  0.70           O  
ATOM   1682  CB  THR A 112      22.164  23.423   1.173  1.00  0.70           C  
ATOM   1683  OG1 THR A 112      22.295  22.186   0.458  1.00  0.70           O  
ATOM   1684  CG2 THR A 112      23.547  24.027   1.372  1.00  0.70           C  
ATOM   1685  H   THR A 112      19.427  23.116   1.965  1.00  0.70           H  
ATOM   1686  HA  THR A 112      22.125  22.506   3.124  1.00  0.70           H  
ATOM   1687  HB  THR A 112      21.549  24.109   0.590  1.00  0.70           H  
ATOM   1688  HG1 THR A 112      22.843  22.327  -0.320  1.00  0.70           H  
ATOM   1689 1HG2 THR A 112      24.008  24.201   0.402  1.00  0.70           H  
ATOM   1690 2HG2 THR A 112      23.469  24.972   1.905  1.00  0.70           H  
ATOM   1691 3HG2 THR A 112      24.162  23.339   1.951  1.00  0.70           H  
ATOM   1692  N   VAL A 113      22.282  24.613   4.334  1.00  0.82           N  
ATOM   1693  CA  VAL A 113      22.263  25.836   5.123  1.00  0.82           C  
ATOM   1694  C   VAL A 113      23.598  26.559   4.959  1.00  0.82           C  
ATOM   1695  O   VAL A 113      24.661  25.953   5.114  1.00  0.82           O  
ATOM   1696  CB  VAL A 113      22.012  25.526   6.606  1.00  0.82           C  
ATOM   1697  CG1 VAL A 113      21.978  26.843   7.408  1.00  0.82           C  
ATOM   1698  CG2 VAL A 113      20.729  24.718   6.778  1.00  0.82           C  
ATOM   1699  H   VAL A 113      22.955  23.876   4.554  1.00  0.82           H  
ATOM   1700  HA  VAL A 113      21.467  26.484   4.763  1.00  0.82           H  
ATOM   1701  HB  VAL A 113      22.829  24.933   6.984  1.00  0.82           H  
ATOM   1702 1HG1 VAL A 113      21.816  26.636   8.450  1.00  0.82           H  
ATOM   1703 2HG1 VAL A 113      22.920  27.375   7.291  1.00  0.82           H  
ATOM   1704 3HG1 VAL A 113      21.162  27.465   7.040  1.00  0.82           H  
ATOM   1705 1HG2 VAL A 113      20.593  24.491   7.831  1.00  0.82           H  
ATOM   1706 2HG2 VAL A 113      19.888  25.282   6.417  1.00  0.82           H  
ATOM   1707 3HG2 VAL A 113      20.808  23.785   6.222  1.00  0.82           H  
ATOM   1708  N   SER A 114      23.546  27.849   4.636  1.00  0.99           N  
ATOM   1709  CA  SER A 114      24.772  28.619   4.423  1.00  0.99           C  
ATOM   1710  C   SER A 114      24.703  30.007   5.078  1.00  0.99           C  
ATOM   1711  O   SER A 114      23.850  30.228   5.937  1.00  0.99           O  
ATOM   1712  CB  SER A 114      25.056  28.732   2.926  1.00  0.99           C  
ATOM   1713  OG  SER A 114      26.343  29.232   2.701  1.00  0.99           O  
ATOM   1714  H   SER A 114      22.628  28.280   4.494  1.00  0.99           H  
ATOM   1715  HA  SER A 114      25.599  28.080   4.885  1.00  0.99           H  
ATOM   1716 1HB  SER A 114      24.953  27.751   2.459  1.00  0.99           H  
ATOM   1717 2HB  SER A 114      24.320  29.396   2.470  1.00  0.99           H  
ATOM   1718  HG  SER A 114      26.947  28.591   3.098  1.00  0.99           H  
ATOM   1719  N   SER A 115      25.668  30.864   4.726  1.00  1.21           N  
ATOM   1720  CA  SER A 115      25.889  32.232   5.231  1.00  1.21           C  
ATOM   1721  C   SER A 115      27.375  32.552   5.179  1.00  1.21           C  
ATOM   1722  O   SER A 115      27.761  33.710   5.016  1.00  1.21           O  
ATOM   1723  OXT SER A 115      28.163  31.697   5.580  1.00  1.21           O  
ATOM   1724  CB  SER A 115      25.394  32.447   6.659  1.00  1.21           C  
ATOM   1725  OG  SER A 115      25.743  33.732   7.113  1.00  1.21           O  
ATOM   1726  H   SER A 115      26.285  30.526   4.001  1.00  1.21           H  
ATOM   1727  HA  SER A 115      25.363  32.932   4.578  1.00  1.21           H  
ATOM   1728 1HB  SER A 115      24.314  32.375   6.694  1.00  1.21           H  
ATOM   1729 2HB  SER A 115      25.807  31.687   7.325  1.00  1.21           H  
ATOM   1730  HG  SER A 115      25.331  34.349   6.501  1.00  1.21           H  
ENDMDL

REMARK ID 617754 DOMAINID 611883 MODEL 3 2024-05-18_00000166_2_19
MODEL     3
ATOM      1  N   GLU A   1      -0.325  -1.043   1.946  1.00  1.40           N  
ATOM      2  CA  GLU A   1       1.066  -0.614   2.007  1.00  1.40           C  
ATOM      3  C   GLU A   1       1.241   0.838   1.601  1.00  1.40           C  
ATOM      4  O   GLU A   1       1.604   1.684   2.419  1.00  1.40           O  
ATOM      5  CB  GLU A   1       1.964  -1.466   1.102  1.00  1.40           C  
ATOM      6  CG  GLU A   1       3.434  -1.035   1.157  1.00  1.40           C  
ATOM      7  CD  GLU A   1       4.350  -1.781   0.252  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       4.027  -2.863  -0.176  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       5.386  -1.216  -0.059  1.00  1.40           O  
ATOM     10 1H   GLU A   1      -0.440  -1.736   1.221  1.00  1.40           H  
ATOM     11 2H   GLU A   1      -0.594  -1.437   2.835  1.00  1.40           H  
ATOM     12 3H   GLU A   1      -0.907  -0.241   1.743  1.00  1.40           H  
ATOM     13  HA  GLU A   1       1.410  -0.721   3.037  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       1.907  -2.511   1.409  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       1.623  -1.409   0.070  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       3.496   0.005   0.910  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       3.784  -1.147   2.181  1.00  1.40           H  
ATOM     18  N   VAL A   2       1.031   1.119   0.320  1.00  1.18           N  
ATOM     19  CA  VAL A   2       1.276   2.457  -0.195  1.00  1.18           C  
ATOM     20  C   VAL A   2       0.107   3.389  -0.055  1.00  1.18           C  
ATOM     21  O   VAL A   2      -1.018   3.069  -0.446  1.00  1.18           O  
ATOM     22  CB  VAL A   2       1.712   2.384  -1.654  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       1.901   3.795  -2.261  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       2.984   1.600  -1.691  1.00  1.18           C  
ATOM     25  H   VAL A   2       0.733   0.402  -0.322  1.00  1.18           H  
ATOM     26  HA  VAL A   2       2.099   2.874   0.368  1.00  1.18           H  
ATOM     27  HB  VAL A   2       0.950   1.877  -2.231  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       2.205   3.711  -3.298  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       0.962   4.344  -2.213  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       2.669   4.337  -1.697  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       3.306   1.500  -2.670  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       3.738   2.117  -1.110  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       2.817   0.613  -1.278  1.00  1.18           H  
ATOM     34  N   GLN A   3       0.395   4.536   0.537  1.00  0.98           N  
ATOM     35  CA  GLN A   3      -0.596   5.570   0.768  1.00  0.98           C  
ATOM     36  C   GLN A   3       0.009   6.955   0.670  1.00  0.98           C  
ATOM     37  O   GLN A   3       1.071   7.230   1.238  1.00  0.98           O  
ATOM     38  CB  GLN A   3      -1.271   5.406   2.137  1.00  0.98           C  
ATOM     39  CG  GLN A   3      -2.354   6.479   2.447  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -3.624   6.327   1.577  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -4.250   5.257   1.568  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -4.000   7.390   0.849  1.00  0.98           N  
ATOM     43  H   GLN A   3       1.367   4.677   0.822  1.00  0.98           H  
ATOM     44  HA  GLN A   3      -1.362   5.489  -0.003  1.00  0.98           H  
ATOM     45 1HB  GLN A   3      -1.742   4.423   2.192  1.00  0.98           H  
ATOM     46 2HB  GLN A   3      -0.515   5.453   2.921  1.00  0.98           H  
ATOM     47 1HG  GLN A   3      -2.649   6.377   3.489  1.00  0.98           H  
ATOM     48 2HG  GLN A   3      -1.945   7.473   2.285  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -4.811   7.339   0.261  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -3.456   8.260   0.881  1.00  0.98           H  
ATOM     51  N   LEU A   4      -0.651   7.821  -0.080  1.00  0.83           N  
ATOM     52  CA  LEU A   4      -0.211   9.199  -0.151  1.00  0.83           C  
ATOM     53  C   LEU A   4      -1.114  10.063   0.738  1.00  0.83           C  
ATOM     54  O   LEU A   4      -2.326   9.821   0.834  1.00  0.83           O  
ATOM     55  CB  LEU A   4      -0.246   9.697  -1.589  1.00  0.83           C  
ATOM     56  CG  LEU A   4       0.581   8.931  -2.613  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       0.384   9.570  -3.929  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       2.010   8.934  -2.223  1.00  0.83           C  
ATOM     59  H   LEU A   4      -1.487   7.529  -0.570  1.00  0.83           H  
ATOM     60  HA  LEU A   4       0.806   9.266   0.218  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      -1.249   9.659  -1.929  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       0.078  10.733  -1.601  1.00  0.83           H  
ATOM     63  HG  LEU A   4       0.227   7.902  -2.685  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       0.945   9.048  -4.667  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      -0.671   9.541  -4.183  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       0.715  10.592  -3.889  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       2.600   8.393  -2.965  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       2.363   9.964  -2.153  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       2.105   8.448  -1.259  1.00  0.83           H  
ATOM     70  N   VAL A   5      -0.523  11.043   1.415  1.00  0.72           N  
ATOM     71  CA  VAL A   5      -1.271  11.950   2.285  1.00  0.72           C  
ATOM     72  C   VAL A   5      -0.996  13.390   1.901  1.00  0.72           C  
ATOM     73  O   VAL A   5       0.158  13.781   1.741  1.00  0.72           O  
ATOM     74  CB  VAL A   5      -0.904  11.717   3.757  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      -1.671  12.691   4.645  1.00  0.72           C  
ATOM     76  CG2 VAL A   5      -1.209  10.259   4.137  1.00  0.72           C  
ATOM     77  H   VAL A   5       0.486  11.153   1.317  1.00  0.72           H  
ATOM     78  HA  VAL A   5      -2.336  11.757   2.164  1.00  0.72           H  
ATOM     79  HB  VAL A   5       0.159  11.914   3.897  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5      -1.396  12.526   5.685  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      -1.430  13.717   4.370  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      -2.741  12.524   4.523  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5      -0.940  10.092   5.179  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5      -2.273  10.062   3.999  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5      -0.631   9.581   3.508  1.00  0.72           H  
ATOM     86  N   GLU A   6      -2.048  14.187   1.758  1.00  0.65           N  
ATOM     87  CA  GLU A   6      -1.860  15.560   1.317  1.00  0.65           C  
ATOM     88  C   GLU A   6      -2.345  16.603   2.308  1.00  0.65           C  
ATOM     89  O   GLU A   6      -3.257  16.357   3.108  1.00  0.65           O  
ATOM     90  CB  GLU A   6      -2.572  15.755  -0.005  1.00  0.65           C  
ATOM     91  CG  GLU A   6      -2.107  14.863  -1.056  1.00  0.65           C  
ATOM     92  CD  GLU A   6      -2.838  15.076  -2.224  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      -3.057  16.201  -2.577  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      -3.243  14.106  -2.806  1.00  0.65           O  
ATOM     95  H   GLU A   6      -2.974  13.832   1.931  1.00  0.65           H  
ATOM     96  HA  GLU A   6      -0.801  15.719   1.164  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      -3.653  15.648   0.125  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      -2.368  16.758  -0.359  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      -1.056  15.073  -1.250  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      -2.199  13.820  -0.756  1.00  0.65           H  
ATOM    101  N   SER A   7      -1.741  17.789   2.217  1.00  0.61           N  
ATOM    102  CA  SER A   7      -2.098  18.918   3.067  1.00  0.61           C  
ATOM    103  C   SER A   7      -1.778  20.279   2.442  1.00  0.61           C  
ATOM    104  O   SER A   7      -1.027  20.376   1.471  1.00  0.61           O  
ATOM    105  CB  SER A   7      -1.365  18.795   4.387  1.00  0.61           C  
ATOM    106  OG  SER A   7       0.022  18.937   4.219  1.00  0.61           O  
ATOM    107  H   SER A   7      -0.981  17.873   1.539  1.00  0.61           H  
ATOM    108  HA  SER A   7      -3.171  18.872   3.255  1.00  0.61           H  
ATOM    109 1HB  SER A   7      -1.728  19.558   5.074  1.00  0.61           H  
ATOM    110 2HB  SER A   7      -1.582  17.825   4.837  1.00  0.61           H  
ATOM    111  HG  SER A   7       0.324  18.139   3.763  1.00  0.61           H  
ATOM    112  N   GLY A   8      -2.327  21.349   3.034  1.00  0.60           N  
ATOM    113  CA  GLY A   8      -2.026  22.711   2.570  1.00  0.60           C  
ATOM    114  C   GLY A   8      -3.151  23.415   1.799  1.00  0.60           C  
ATOM    115  O   GLY A   8      -2.930  24.463   1.198  1.00  0.60           O  
ATOM    116  H   GLY A   8      -2.939  21.221   3.827  1.00  0.60           H  
ATOM    117 1HA  GLY A   8      -1.765  23.320   3.435  1.00  0.60           H  
ATOM    118 2HA  GLY A   8      -1.134  22.687   1.946  1.00  0.60           H  
ATOM    119  N   GLY A   9      -4.357  22.865   1.814  1.00  0.59           N  
ATOM    120  CA  GLY A   9      -5.444  23.532   1.101  1.00  0.59           C  
ATOM    121  C   GLY A   9      -5.972  24.694   1.940  1.00  0.59           C  
ATOM    122  O   GLY A   9      -5.406  25.016   2.990  1.00  0.59           O  
ATOM    123  H   GLY A   9      -4.519  22.003   2.305  1.00  0.59           H  
ATOM    124 1HA  GLY A   9      -5.091  23.898   0.137  1.00  0.59           H  
ATOM    125 2HA  GLY A   9      -6.249  22.827   0.904  1.00  0.59           H  
ATOM    126  N   GLY A  10      -7.057  25.316   1.491  1.00  0.59           N  
ATOM    127  CA  GLY A  10      -7.611  26.469   2.196  1.00  0.59           C  
ATOM    128  C   GLY A  10      -7.982  27.620   1.261  1.00  0.59           C  
ATOM    129  O   GLY A  10      -7.877  27.503   0.036  1.00  0.59           O  
ATOM    130  H   GLY A  10      -7.503  24.962   0.648  1.00  0.59           H  
ATOM    131 1HA  GLY A  10      -8.496  26.154   2.750  1.00  0.59           H  
ATOM    132 2HA  GLY A  10      -6.891  26.823   2.931  1.00  0.59           H  
ATOM    133  N   LEU A  11      -8.438  28.720   1.863  1.00  0.59           N  
ATOM    134  CA  LEU A  11      -8.878  29.909   1.132  1.00  0.59           C  
ATOM    135  C   LEU A  11      -7.806  30.983   1.027  1.00  0.59           C  
ATOM    136  O   LEU A  11      -7.264  31.445   2.035  1.00  0.59           O  
ATOM    137  CB  LEU A  11     -10.117  30.517   1.799  1.00  0.59           C  
ATOM    138  CG  LEU A  11     -10.630  31.850   1.176  1.00  0.59           C  
ATOM    139  CD1 LEU A  11     -11.105  31.612  -0.239  1.00  0.59           C  
ATOM    140  CD2 LEU A  11     -11.761  32.395   2.026  1.00  0.59           C  
ATOM    141  H   LEU A  11      -8.482  28.734   2.872  1.00  0.59           H  
ATOM    142  HA  LEU A  11      -9.145  29.607   0.122  1.00  0.59           H  
ATOM    143 1HB  LEU A  11     -10.930  29.794   1.747  1.00  0.59           H  
ATOM    144 2HB  LEU A  11      -9.890  30.707   2.847  1.00  0.59           H  
ATOM    145  HG  LEU A  11      -9.815  32.574   1.140  1.00  0.59           H  
ATOM    146 1HD1 LEU A  11     -11.452  32.544  -0.665  1.00  0.59           H  
ATOM    147 2HD1 LEU A  11     -10.291  31.236  -0.833  1.00  0.59           H  
ATOM    148 3HD1 LEU A  11     -11.914  30.894  -0.227  1.00  0.59           H  
ATOM    149 1HD2 LEU A  11     -12.119  33.330   1.596  1.00  0.59           H  
ATOM    150 2HD2 LEU A  11     -12.577  31.671   2.054  1.00  0.59           H  
ATOM    151 3HD2 LEU A  11     -11.400  32.574   3.038  1.00  0.59           H  
ATOM    152  N   VAL A  12      -7.517  31.370  -0.206  1.00  0.59           N  
ATOM    153  CA  VAL A  12      -6.537  32.397  -0.518  1.00  0.59           C  
ATOM    154  C   VAL A  12      -7.157  33.464  -1.413  1.00  0.59           C  
ATOM    155  O   VAL A  12      -8.258  33.277  -1.942  1.00  0.59           O  
ATOM    156  CB  VAL A  12      -5.319  31.783  -1.211  1.00  0.59           C  
ATOM    157  CG1 VAL A  12      -4.646  30.774  -0.324  1.00  0.59           C  
ATOM    158  CG2 VAL A  12      -5.764  31.149  -2.463  1.00  0.59           C  
ATOM    159  H   VAL A  12      -8.007  30.909  -0.974  1.00  0.59           H  
ATOM    160  HA  VAL A  12      -6.211  32.866   0.410  1.00  0.59           H  
ATOM    161  HB  VAL A  12      -4.594  32.566  -1.422  1.00  0.59           H  
ATOM    162 1HG1 VAL A  12      -3.781  30.379  -0.843  1.00  0.59           H  
ATOM    163 2HG1 VAL A  12      -4.324  31.259   0.598  1.00  0.59           H  
ATOM    164 3HG1 VAL A  12      -5.337  29.964  -0.089  1.00  0.59           H  
ATOM    165 1HG2 VAL A  12      -4.923  30.728  -2.940  1.00  0.59           H  
ATOM    166 2HG2 VAL A  12      -6.483  30.364  -2.241  1.00  0.59           H  
ATOM    167 3HG2 VAL A  12      -6.223  31.900  -3.105  1.00  0.59           H  
ATOM    168  N   GLN A  13      -6.477  34.591  -1.555  1.00  0.59           N  
ATOM    169  CA  GLN A  13      -6.998  35.645  -2.409  1.00  0.59           C  
ATOM    170  C   GLN A  13      -6.313  35.626  -3.768  1.00  0.59           C  
ATOM    171  O   GLN A  13      -5.199  35.117  -3.907  1.00  0.59           O  
ATOM    172  CB  GLN A  13      -6.813  37.013  -1.746  1.00  0.59           C  
ATOM    173  CG  GLN A  13      -7.460  37.148  -0.361  1.00  0.59           C  
ATOM    174  CD  GLN A  13      -8.981  37.018  -0.369  1.00  0.59           C  
ATOM    175  OE1 GLN A  13      -9.685  37.772  -1.040  1.00  0.59           O  
ATOM    176  NE2 GLN A  13      -9.497  36.060   0.399  1.00  0.59           N  
ATOM    177  H   GLN A  13      -5.585  34.711  -1.083  1.00  0.59           H  
ATOM    178  HA  GLN A  13      -8.062  35.481  -2.567  1.00  0.59           H  
ATOM    179 1HB  GLN A  13      -5.748  37.225  -1.649  1.00  0.59           H  
ATOM    180 2HB  GLN A  13      -7.239  37.783  -2.392  1.00  0.59           H  
ATOM    181 1HG  GLN A  13      -7.057  36.367   0.286  1.00  0.59           H  
ATOM    182 2HG  GLN A  13      -7.209  38.129   0.045  1.00  0.59           H  
ATOM    183 1HE2 GLN A  13     -10.489  35.932   0.439  1.00  0.59           H  
ATOM    184 2HE2 GLN A  13      -8.898  35.471   0.941  1.00  0.59           H  
ATOM    185  N   THR A  14      -6.970  36.199  -4.754  1.00  0.59           N  
ATOM    186  CA  THR A  14      -6.419  36.309  -6.087  1.00  0.59           C  
ATOM    187  C   THR A  14      -5.092  37.051  -6.063  1.00  0.59           C  
ATOM    188  O   THR A  14      -4.962  38.113  -5.449  1.00  0.59           O  
ATOM    189  CB  THR A  14      -7.427  37.004  -7.008  1.00  0.59           C  
ATOM    190  OG1 THR A  14      -8.636  36.236  -7.023  1.00  0.59           O  
ATOM    191  CG2 THR A  14      -6.889  37.143  -8.416  1.00  0.59           C  
ATOM    192  H   THR A  14      -7.907  36.543  -4.579  1.00  0.59           H  
ATOM    193  HA  THR A  14      -6.240  35.306  -6.470  1.00  0.59           H  
ATOM    194  HB  THR A  14      -7.648  37.992  -6.612  1.00  0.59           H  
ATOM    195  HG1 THR A  14      -8.963  36.141  -6.101  1.00  0.59           H  
ATOM    196 1HG2 THR A  14      -7.632  37.635  -9.040  1.00  0.59           H  
ATOM    197 2HG2 THR A  14      -5.977  37.737  -8.402  1.00  0.59           H  
ATOM    198 3HG2 THR A  14      -6.671  36.175  -8.815  1.00  0.59           H  
ATOM    199  N   GLY A  15      -4.102  36.459  -6.721  1.00  0.58           N  
ATOM    200  CA  GLY A  15      -2.745  36.969  -6.817  1.00  0.58           C  
ATOM    201  C   GLY A  15      -1.815  36.375  -5.751  1.00  0.58           C  
ATOM    202  O   GLY A  15      -0.591  36.469  -5.870  1.00  0.58           O  
ATOM    203  H   GLY A  15      -4.316  35.596  -7.211  1.00  0.58           H  
ATOM    204 1HA  GLY A  15      -2.360  36.757  -7.811  1.00  0.58           H  
ATOM    205 2HA  GLY A  15      -2.766  38.052  -6.712  1.00  0.58           H  
ATOM    206  N   ASP A  16      -2.396  35.724  -4.740  1.00  0.58           N  
ATOM    207  CA  ASP A  16      -1.654  35.130  -3.634  1.00  0.58           C  
ATOM    208  C   ASP A  16      -1.022  33.796  -3.997  1.00  0.58           C  
ATOM    209  O   ASP A  16      -1.205  33.261  -5.099  1.00  0.58           O  
ATOM    210  CB  ASP A  16      -2.577  34.966  -2.415  1.00  0.58           C  
ATOM    211  CG  ASP A  16      -1.890  34.901  -1.016  1.00  0.58           C  
ATOM    212  OD1 ASP A  16      -0.676  34.872  -0.961  1.00  0.58           O  
ATOM    213  OD2 ASP A  16      -2.599  34.890  -0.032  1.00  0.58           O  
ATOM    214  H   ASP A  16      -3.414  35.658  -4.698  1.00  0.58           H  
ATOM    215  HA  ASP A  16      -0.853  35.815  -3.358  1.00  0.58           H  
ATOM    216 1HB  ASP A  16      -3.278  35.800  -2.399  1.00  0.58           H  
ATOM    217 2HB  ASP A  16      -3.168  34.063  -2.552  1.00  0.58           H  
ATOM    218  N   SER A  17      -0.215  33.299  -3.068  1.00  0.57           N  
ATOM    219  CA  SER A  17       0.459  32.023  -3.209  1.00  0.57           C  
ATOM    220  C   SER A  17      -0.081  30.944  -2.267  1.00  0.57           C  
ATOM    221  O   SER A  17      -0.704  31.233  -1.246  1.00  0.57           O  
ATOM    222  CB  SER A  17       1.936  32.218  -2.961  1.00  0.57           C  
ATOM    223  OG  SER A  17       2.171  32.618  -1.629  1.00  0.57           O  
ATOM    224  H   SER A  17      -0.101  33.834  -2.207  1.00  0.57           H  
ATOM    225  HA  SER A  17       0.305  31.685  -4.229  1.00  0.57           H  
ATOM    226 1HB  SER A  17       2.466  31.294  -3.172  1.00  0.57           H  
ATOM    227 2HB  SER A  17       2.315  32.975  -3.645  1.00  0.57           H  
ATOM    228  HG  SER A  17       1.518  33.314  -1.434  1.00  0.57           H  
ATOM    229  N   LEU A  18       0.196  29.692  -2.609  1.00  0.56           N  
ATOM    230  CA  LEU A  18      -0.183  28.550  -1.776  1.00  0.56           C  
ATOM    231  C   LEU A  18       0.783  27.373  -1.926  1.00  0.56           C  
ATOM    232  O   LEU A  18       1.309  27.124  -3.009  1.00  0.56           O  
ATOM    233  CB  LEU A  18      -1.626  28.129  -2.082  1.00  0.56           C  
ATOM    234  CG  LEU A  18      -2.184  26.971  -1.254  1.00  0.56           C  
ATOM    235  CD1 LEU A  18      -3.643  27.170  -1.005  1.00  0.56           C  
ATOM    236  CD2 LEU A  18      -2.016  25.725  -2.004  1.00  0.56           C  
ATOM    237  H   LEU A  18       0.685  29.550  -3.490  1.00  0.56           H  
ATOM    238  HA  LEU A  18      -0.151  28.871  -0.735  1.00  0.56           H  
ATOM    239 1HB  LEU A  18      -2.273  28.984  -1.938  1.00  0.56           H  
ATOM    240 2HB  LEU A  18      -1.689  27.836  -3.110  1.00  0.56           H  
ATOM    241  HG  LEU A  18      -1.667  26.907  -0.298  1.00  0.56           H  
ATOM    242 1HD1 LEU A  18      -4.037  26.326  -0.430  1.00  0.56           H  
ATOM    243 2HD1 LEU A  18      -3.796  28.076  -0.450  1.00  0.56           H  
ATOM    244 3HD1 LEU A  18      -4.131  27.233  -1.946  1.00  0.56           H  
ATOM    245 1HD2 LEU A  18      -2.419  24.941  -1.402  1.00  0.56           H  
ATOM    246 2HD2 LEU A  18      -2.559  25.787  -2.935  1.00  0.56           H  
ATOM    247 3HD2 LEU A  18      -0.971  25.536  -2.206  1.00  0.56           H  
ATOM    248  N   ARG A  19       1.076  26.668  -0.833  1.00  0.56           N  
ATOM    249  CA  ARG A  19       1.924  25.485  -0.976  1.00  0.56           C  
ATOM    250  C   ARG A  19       1.217  24.213  -0.530  1.00  0.56           C  
ATOM    251  O   ARG A  19       0.758  24.117   0.610  1.00  0.56           O  
ATOM    252  CB  ARG A  19       3.197  25.600  -0.153  1.00  0.56           C  
ATOM    253  CG  ARG A  19       4.151  24.401  -0.318  1.00  0.56           C  
ATOM    254  CD  ARG A  19       5.381  24.521   0.515  1.00  0.56           C  
ATOM    255  NE  ARG A  19       6.230  25.624   0.097  1.00  0.56           N  
ATOM    256  CZ  ARG A  19       7.383  25.976   0.699  1.00  0.56           C  
ATOM    257  NH1 ARG A  19       7.830  25.293   1.735  1.00  0.56           N  
ATOM    258  NH2 ARG A  19       8.063  27.012   0.243  1.00  0.56           N  
ATOM    259  H   ARG A  19       0.674  26.908   0.063  1.00  0.56           H  
ATOM    260  HA  ARG A  19       2.197  25.365  -2.022  1.00  0.56           H  
ATOM    261 1HB  ARG A  19       3.728  26.499  -0.421  1.00  0.56           H  
ATOM    262 2HB  ARG A  19       2.943  25.672   0.901  1.00  0.56           H  
ATOM    263 1HG  ARG A  19       3.640  23.482  -0.035  1.00  0.56           H  
ATOM    264 2HG  ARG A  19       4.453  24.333  -1.367  1.00  0.56           H  
ATOM    265 1HD  ARG A  19       5.099  24.684   1.553  1.00  0.56           H  
ATOM    266 2HD  ARG A  19       5.958  23.601   0.437  1.00  0.56           H  
ATOM    267  HE  ARG A  19       5.921  26.198  -0.699  1.00  0.56           H  
ATOM    268 1HH1 ARG A  19       7.306  24.501   2.080  1.00  0.56           H  
ATOM    269 2HH1 ARG A  19       8.694  25.560   2.182  1.00  0.56           H  
ATOM    270 1HH2 ARG A  19       7.704  27.531  -0.555  1.00  0.56           H  
ATOM    271 2HH2 ARG A  19       8.926  27.286   0.683  1.00  0.56           H  
ATOM    272  N   LEU A  20       1.161  23.233  -1.426  1.00  0.57           N  
ATOM    273  CA  LEU A  20       0.585  21.936  -1.105  1.00  0.57           C  
ATOM    274  C   LEU A  20       1.706  20.950  -0.880  1.00  0.57           C  
ATOM    275  O   LEU A  20       2.759  21.028  -1.524  1.00  0.57           O  
ATOM    276  CB  LEU A  20      -0.327  21.389  -2.214  1.00  0.57           C  
ATOM    277  CG  LEU A  20      -1.537  22.193  -2.567  1.00  0.57           C  
ATOM    278  CD1 LEU A  20      -2.267  21.551  -3.717  1.00  0.57           C  
ATOM    279  CD2 LEU A  20      -2.407  22.252  -1.364  1.00  0.57           C  
ATOM    280  H   LEU A  20       1.545  23.388  -2.356  1.00  0.57           H  
ATOM    281  HA  LEU A  20       0.006  22.018  -0.188  1.00  0.57           H  
ATOM    282 1HB  LEU A  20       0.262  21.268  -3.113  1.00  0.57           H  
ATOM    283 2HB  LEU A  20      -0.675  20.403  -1.900  1.00  0.57           H  
ATOM    284  HG  LEU A  20      -1.245  23.183  -2.869  1.00  0.57           H  
ATOM    285 1HD1 LEU A  20      -3.150  22.145  -3.957  1.00  0.57           H  
ATOM    286 2HD1 LEU A  20      -1.619  21.504  -4.575  1.00  0.57           H  
ATOM    287 3HD1 LEU A  20      -2.569  20.544  -3.433  1.00  0.57           H  
ATOM    288 1HD2 LEU A  20      -3.309  22.823  -1.576  1.00  0.57           H  
ATOM    289 2HD2 LEU A  20      -2.678  21.252  -1.069  1.00  0.57           H  
ATOM    290 3HD2 LEU A  20      -1.848  22.723  -0.563  1.00  0.57           H  
ATOM    291  N   SER A  21       1.470  19.997   0.000  1.00  0.60           N  
ATOM    292  CA  SER A  21       2.452  18.954   0.214  1.00  0.60           C  
ATOM    293  C   SER A  21       1.813  17.598   0.101  1.00  0.60           C  
ATOM    294  O   SER A  21       0.626  17.423   0.381  1.00  0.60           O  
ATOM    295  CB  SER A  21       3.097  19.095   1.576  1.00  0.60           C  
ATOM    296  OG  SER A  21       2.156  18.925   2.598  1.00  0.60           O  
ATOM    297  H   SER A  21       0.594  20.009   0.524  1.00  0.60           H  
ATOM    298  HA  SER A  21       3.226  19.026  -0.549  1.00  0.60           H  
ATOM    299 1HB  SER A  21       3.893  18.355   1.677  1.00  0.60           H  
ATOM    300 2HB  SER A  21       3.543  20.079   1.661  1.00  0.60           H  
ATOM    301  HG  SER A  21       1.531  19.661   2.499  1.00  0.60           H  
ATOM    302  N   CYS A  22       2.640  16.635  -0.267  1.00  0.65           N  
ATOM    303  CA  CYS A  22       2.259  15.239  -0.386  1.00  0.65           C  
ATOM    304  C   CYS A  22       3.317  14.331   0.198  1.00  0.65           C  
ATOM    305  O   CYS A  22       4.481  14.367  -0.215  1.00  0.65           O  
ATOM    306  CB  CYS A  22       2.052  14.898  -1.852  1.00  0.65           C  
ATOM    307  SG  CYS A  22       1.626  13.206  -2.214  1.00  0.65           S  
ATOM    308  H   CYS A  22       3.582  16.900  -0.525  1.00  0.65           H  
ATOM    309  HA  CYS A  22       1.325  15.085   0.147  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       1.260  15.526  -2.239  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       2.941  15.140  -2.391  1.00  0.65           H  
ATOM    312  N   ALA A  23       2.918  13.509   1.147  1.00  0.74           N  
ATOM    313  CA  ALA A  23       3.837  12.589   1.781  1.00  0.74           C  
ATOM    314  C   ALA A  23       3.509  11.194   1.362  1.00  0.74           C  
ATOM    315  O   ALA A  23       2.337  10.854   1.193  1.00  0.74           O  
ATOM    316  CB  ALA A  23       3.764  12.711   3.287  1.00  0.74           C  
ATOM    317  H   ALA A  23       1.940  13.535   1.436  1.00  0.74           H  
ATOM    318  HA  ALA A  23       4.844  12.806   1.440  1.00  0.74           H  
ATOM    319 1HB  ALA A  23       4.470  12.010   3.736  1.00  0.74           H  
ATOM    320 2HB  ALA A  23       4.017  13.726   3.585  1.00  0.74           H  
ATOM    321 3HB  ALA A  23       2.753  12.478   3.618  1.00  0.74           H  
ATOM    322  N   ALA A  24       4.524  10.361   1.229  1.00  0.87           N  
ATOM    323  CA  ALA A  24       4.246   8.986   0.883  1.00  0.87           C  
ATOM    324  C   ALA A  24       4.695   8.019   1.958  1.00  0.87           C  
ATOM    325  O   ALA A  24       5.758   8.178   2.561  1.00  0.87           O  
ATOM    326  CB  ALA A  24       4.934   8.655  -0.424  1.00  0.87           C  
ATOM    327  H   ALA A  24       5.488  10.690   1.343  1.00  0.87           H  
ATOM    328  HA  ALA A  24       3.172   8.869   0.769  1.00  0.87           H  
ATOM    329 1HB  ALA A  24       4.709   7.623  -0.709  1.00  0.87           H  
ATOM    330 2HB  ALA A  24       4.597   9.332  -1.198  1.00  0.87           H  
ATOM    331 3HB  ALA A  24       6.008   8.768  -0.286  1.00  0.87           H  
ATOM    332  N   SER A  25       3.904   6.970   2.131  1.00  1.04           N  
ATOM    333  CA  SER A  25       4.243   5.855   2.995  1.00  1.04           C  
ATOM    334  C   SER A  25       4.232   4.597   2.140  1.00  1.04           C  
ATOM    335  O   SER A  25       3.535   4.550   1.124  1.00  1.04           O  
ATOM    336  CB  SER A  25       3.265   5.749   4.143  1.00  1.04           C  
ATOM    337  OG  SER A  25       3.311   6.894   4.949  1.00  1.04           O  
ATOM    338  H   SER A  25       3.004   6.955   1.652  1.00  1.04           H  
ATOM    339  HA  SER A  25       5.248   5.998   3.392  1.00  1.04           H  
ATOM    340 1HB  SER A  25       2.254   5.616   3.748  1.00  1.04           H  
ATOM    341 2HB  SER A  25       3.502   4.870   4.738  1.00  1.04           H  
ATOM    342  HG  SER A  25       4.244   7.066   5.109  1.00  1.04           H  
ATOM    343  N   GLY A  26       4.976   3.576   2.558  1.00  1.24           N  
ATOM    344  CA  GLY A  26       5.059   2.327   1.800  1.00  1.24           C  
ATOM    345  C   GLY A  26       6.265   2.423   0.873  1.00  1.24           C  
ATOM    346  O   GLY A  26       6.941   3.448   0.871  1.00  1.24           O  
ATOM    347  H   GLY A  26       5.513   3.672   3.408  1.00  1.24           H  
ATOM    348 1HA  GLY A  26       5.166   1.478   2.477  1.00  1.24           H  
ATOM    349 2HA  GLY A  26       4.151   2.179   1.227  1.00  1.24           H  
ATOM    350  N   SER A  27       6.568   1.377   0.098  1.00  1.42           N  
ATOM    351  CA  SER A  27       7.776   1.414  -0.741  1.00  1.42           C  
ATOM    352  C   SER A  27       7.678   2.237  -2.040  1.00  1.42           C  
ATOM    353  O   SER A  27       8.694   2.535  -2.674  1.00  1.42           O  
ATOM    354  CB  SER A  27       8.209  -0.001  -1.088  1.00  1.42           C  
ATOM    355  OG  SER A  27       7.284  -0.639  -1.927  1.00  1.42           O  
ATOM    356  H   SER A  27       5.994   0.526   0.108  1.00  1.42           H  
ATOM    357  HA  SER A  27       8.571   1.856  -0.140  1.00  1.42           H  
ATOM    358 1HB  SER A  27       9.179   0.036  -1.580  1.00  1.42           H  
ATOM    359 2HB  SER A  27       8.327  -0.581  -0.174  1.00  1.42           H  
ATOM    360  HG  SER A  27       6.547  -0.921  -1.341  1.00  1.42           H  
ATOM    361  N   ILE A  28       6.483   2.631  -2.451  1.00  1.54           N  
ATOM    362  CA  ILE A  28       6.403   3.347  -3.717  1.00  1.54           C  
ATOM    363  C   ILE A  28       6.545   4.864  -3.636  1.00  1.54           C  
ATOM    364  O   ILE A  28       5.577   5.617  -3.518  1.00  1.54           O  
ATOM    365  CB  ILE A  28       5.142   2.928  -4.478  1.00  1.54           C  
ATOM    366  CG1 ILE A  28       5.238   1.410  -4.768  1.00  1.54           C  
ATOM    367  CG2 ILE A  28       4.913   3.739  -5.655  1.00  1.54           C  
ATOM    368  CD1 ILE A  28       4.005   0.794  -5.375  1.00  1.54           C  
ATOM    369  H   ILE A  28       5.661   2.415  -1.911  1.00  1.54           H  
ATOM    370  HA  ILE A  28       7.228   2.993  -4.327  1.00  1.54           H  
ATOM    371  HB  ILE A  28       4.308   3.070  -3.840  1.00  1.54           H  
ATOM    372 1HG1 ILE A  28       6.073   1.250  -5.452  1.00  1.54           H  
ATOM    373 2HG1 ILE A  28       5.455   0.890  -3.836  1.00  1.54           H  
ATOM    374 1HG2 ILE A  28       3.992   3.429  -6.145  1.00  1.54           H  
ATOM    375 2HG2 ILE A  28       4.831   4.744  -5.338  1.00  1.54           H  
ATOM    376 3HG2 ILE A  28       5.736   3.640  -6.322  1.00  1.54           H  
ATOM    377 1HD1 ILE A  28       4.177  -0.267  -5.548  1.00  1.54           H  
ATOM    378 2HD1 ILE A  28       3.163   0.909  -4.724  1.00  1.54           H  
ATOM    379 3HD1 ILE A  28       3.787   1.272  -6.307  1.00  1.54           H  
ATOM    380  N   PHE A  29       7.811   5.269  -3.727  1.00  1.56           N  
ATOM    381  CA  PHE A  29       8.295   6.656  -3.695  1.00  1.56           C  
ATOM    382  C   PHE A  29       9.776   6.709  -4.102  1.00  1.56           C  
ATOM    383  O   PHE A  29      10.503   5.723  -3.991  1.00  1.56           O  
ATOM    384  CB  PHE A  29       8.156   7.308  -2.314  1.00  1.56           C  
ATOM    385  CG  PHE A  29       8.368   8.839  -2.344  1.00  1.56           C  
ATOM    386  CD1 PHE A  29       7.342   9.685  -2.705  1.00  1.56           C  
ATOM    387  CD2 PHE A  29       9.603   9.414  -2.052  1.00  1.56           C  
ATOM    388  CE1 PHE A  29       7.535  11.049  -2.753  1.00  1.56           C  
ATOM    389  CE2 PHE A  29       9.791  10.776  -2.128  1.00  1.56           C  
ATOM    390  CZ  PHE A  29       8.757  11.585  -2.471  1.00  1.56           C  
ATOM    391  H   PHE A  29       8.486   4.505  -3.782  1.00  1.56           H  
ATOM    392  HA  PHE A  29       7.718   7.240  -4.414  1.00  1.56           H  
ATOM    393 1HB  PHE A  29       7.167   7.106  -1.908  1.00  1.56           H  
ATOM    394 2HB  PHE A  29       8.882   6.873  -1.634  1.00  1.56           H  
ATOM    395  HD1 PHE A  29       6.367   9.260  -2.945  1.00  1.56           H  
ATOM    396  HD2 PHE A  29      10.431   8.765  -1.777  1.00  1.56           H  
ATOM    397  HE1 PHE A  29       6.714  11.699  -3.023  1.00  1.56           H  
ATOM    398  HE2 PHE A  29      10.757  11.209  -1.905  1.00  1.56           H  
ATOM    399  HZ  PHE A  29       8.905  12.657  -2.514  1.00  1.56           H  
ATOM    400  N   GLY A  30      10.242   7.844  -4.611  1.00  1.46           N  
ATOM    401  CA  GLY A  30      11.687   8.049  -4.816  1.00  1.46           C  
ATOM    402  C   GLY A  30      12.200   7.488  -6.132  1.00  1.46           C  
ATOM    403  O   GLY A  30      12.718   8.214  -6.975  1.00  1.46           O  
ATOM    404  H   GLY A  30       9.603   8.614  -4.762  1.00  1.46           H  
ATOM    405 1HA  GLY A  30      11.902   9.116  -4.768  1.00  1.46           H  
ATOM    406 2HA  GLY A  30      12.230   7.588  -3.993  1.00  1.46           H  
ATOM    407  N   GLU A  31      12.013   6.187  -6.307  1.00  1.28           N  
ATOM    408  CA  GLU A  31      12.366   5.483  -7.538  1.00  1.28           C  
ATOM    409  C   GLU A  31      11.186   5.533  -8.501  1.00  1.28           C  
ATOM    410  O   GLU A  31      11.222   4.977  -9.599  1.00  1.28           O  
ATOM    411  CB  GLU A  31      12.735   4.031  -7.248  1.00  1.28           C  
ATOM    412  CG  GLU A  31      14.000   3.856  -6.408  1.00  1.28           C  
ATOM    413  CD  GLU A  31      14.330   2.407  -6.116  1.00  1.28           C  
ATOM    414  OE1 GLU A  31      13.593   1.548  -6.540  1.00  1.28           O  
ATOM    415  OE2 GLU A  31      15.323   2.165  -5.470  1.00  1.28           O  
ATOM    416  H   GLU A  31      11.593   5.679  -5.527  1.00  1.28           H  
ATOM    417  HA  GLU A  31      13.213   5.984  -8.005  1.00  1.28           H  
ATOM    418 1HB  GLU A  31      11.909   3.549  -6.719  1.00  1.28           H  
ATOM    419 2HB  GLU A  31      12.876   3.497  -8.188  1.00  1.28           H  
ATOM    420 1HG  GLU A  31      14.838   4.309  -6.937  1.00  1.28           H  
ATOM    421 2HG  GLU A  31      13.868   4.391  -5.468  1.00  1.28           H  
ATOM    422  N   ASN A  32      10.117   6.163  -8.035  1.00  1.09           N  
ATOM    423  CA  ASN A  32       8.856   6.302  -8.740  1.00  1.09           C  
ATOM    424  C   ASN A  32       8.588   7.765  -9.130  1.00  1.09           C  
ATOM    425  O   ASN A  32       9.234   8.686  -8.599  1.00  1.09           O  
ATOM    426  CB  ASN A  32       7.801   5.707  -7.864  1.00  1.09           C  
ATOM    427  CG  ASN A  32       8.215   4.277  -7.562  1.00  1.09           C  
ATOM    428  OD1 ASN A  32       8.239   3.847  -6.413  1.00  1.09           O  
ATOM    429  ND2 ASN A  32       8.597   3.549  -8.582  1.00  1.09           N  
ATOM    430  H   ASN A  32      10.199   6.574  -7.121  1.00  1.09           H  
ATOM    431  HA  ASN A  32       8.904   5.726  -9.666  1.00  1.09           H  
ATOM    432 1HB  ASN A  32       7.705   6.269  -6.934  1.00  1.09           H  
ATOM    433 2HB  ASN A  32       6.838   5.711  -8.370  1.00  1.09           H  
ATOM    434 1HD2 ASN A  32       8.904   2.607  -8.445  1.00  1.09           H  
ATOM    435 2HD2 ASN A  32       8.591   3.942  -9.504  1.00  1.09           H  
ATOM    436  N   ALA A  33       7.683   7.988 -10.092  1.00  0.91           N  
ATOM    437  CA  ALA A  33       7.368   9.373 -10.479  1.00  0.91           C  
ATOM    438  C   ALA A  33       6.209   9.896  -9.656  1.00  0.91           C  
ATOM    439  O   ALA A  33       5.294   9.144  -9.324  1.00  0.91           O  
ATOM    440  CB  ALA A  33       7.034   9.491 -11.956  1.00  0.91           C  
ATOM    441  H   ALA A  33       7.161   7.203 -10.494  1.00  0.91           H  
ATOM    442  HA  ALA A  33       8.238   9.996 -10.277  1.00  0.91           H  
ATOM    443 1HB  ALA A  33       6.826  10.541 -12.191  1.00  0.91           H  
ATOM    444 2HB  ALA A  33       7.877   9.143 -12.551  1.00  0.91           H  
ATOM    445 3HB  ALA A  33       6.157   8.886 -12.178  1.00  0.91           H  
ATOM    446  N   MET A  34       6.237  11.190  -9.342  1.00  0.77           N  
ATOM    447  CA  MET A  34       5.139  11.806  -8.598  1.00  0.77           C  
ATOM    448  C   MET A  34       4.460  12.859  -9.448  1.00  0.77           C  
ATOM    449  O   MET A  34       5.104  13.565 -10.228  1.00  0.77           O  
ATOM    450  CB  MET A  34       5.614  12.443  -7.299  1.00  0.77           C  
ATOM    451  CG  MET A  34       6.322  11.518  -6.285  1.00  0.77           C  
ATOM    452  SD  MET A  34       5.270  10.377  -5.561  1.00  0.77           S  
ATOM    453  CE  MET A  34       4.128  11.382  -4.676  1.00  0.77           C  
ATOM    454  H   MET A  34       7.014  11.767  -9.667  1.00  0.77           H  
ATOM    455  HA  MET A  34       4.403  11.044  -8.365  1.00  0.77           H  
ATOM    456 1HB  MET A  34       6.269  13.257  -7.524  1.00  0.77           H  
ATOM    457 2HB  MET A  34       4.746  12.865  -6.789  1.00  0.77           H  
ATOM    458 1HG  MET A  34       7.081  10.954  -6.801  1.00  0.77           H  
ATOM    459 2HG  MET A  34       6.798  12.064  -5.506  1.00  0.77           H  
ATOM    460 1HE  MET A  34       3.397  10.753  -4.184  1.00  0.77           H  
ATOM    461 2HE  MET A  34       4.644  11.981  -3.938  1.00  0.77           H  
ATOM    462 3HE  MET A  34       3.623  12.033  -5.386  1.00  0.77           H  
ATOM    463  N   ALA A  35       3.168  13.034  -9.253  1.00  0.68           N  
ATOM    464  CA  ALA A  35       2.464  14.031 -10.037  1.00  0.68           C  
ATOM    465  C   ALA A  35       1.328  14.678  -9.295  1.00  0.68           C  
ATOM    466  O   ALA A  35       0.763  14.121  -8.354  1.00  0.68           O  
ATOM    467  CB  ALA A  35       1.925  13.385 -11.297  1.00  0.68           C  
ATOM    468  H   ALA A  35       2.675  12.427  -8.602  1.00  0.68           H  
ATOM    469  HA  ALA A  35       3.163  14.817 -10.297  1.00  0.68           H  
ATOM    470 1HB  ALA A  35       1.422  14.135 -11.892  1.00  0.68           H  
ATOM    471 2HB  ALA A  35       2.742  12.958 -11.859  1.00  0.68           H  
ATOM    472 3HB  ALA A  35       1.236  12.609 -11.022  1.00  0.68           H  
ATOM    473  N   TRP A  36       1.001  15.881  -9.740  1.00  0.63           N  
ATOM    474  CA  TRP A  36      -0.114  16.610  -9.198  1.00  0.63           C  
ATOM    475  C   TRP A  36      -1.156  16.849 -10.263  1.00  0.63           C  
ATOM    476  O   TRP A  36      -0.841  17.304 -11.368  1.00  0.63           O  
ATOM    477  CB  TRP A  36       0.346  17.944  -8.666  1.00  0.63           C  
ATOM    478  CG  TRP A  36       1.233  17.859  -7.473  1.00  0.63           C  
ATOM    479  CD1 TRP A  36       2.592  17.727  -7.465  1.00  0.63           C  
ATOM    480  CD2 TRP A  36       0.823  17.932  -6.093  1.00  0.63           C  
ATOM    481  NE1 TRP A  36       3.057  17.707  -6.173  1.00  0.63           N  
ATOM    482  CE2 TRP A  36       1.983  17.839  -5.315  1.00  0.63           C  
ATOM    483  CE3 TRP A  36      -0.420  18.072  -5.463  1.00  0.63           C  
ATOM    484  CZ2 TRP A  36       1.940  17.894  -3.935  1.00  0.63           C  
ATOM    485  CZ3 TRP A  36      -0.461  18.122  -4.088  1.00  0.63           C  
ATOM    486  CH2 TRP A  36       0.682  18.039  -3.347  1.00  0.63           C  
ATOM    487  H   TRP A  36       1.538  16.294 -10.493  1.00  0.63           H  
ATOM    488  HA  TRP A  36      -0.546  16.033  -8.394  1.00  0.63           H  
ATOM    489 1HB  TRP A  36       0.883  18.482  -9.452  1.00  0.63           H  
ATOM    490 2HB  TRP A  36      -0.532  18.536  -8.408  1.00  0.63           H  
ATOM    491  HD1 TRP A  36       3.216  17.652  -8.357  1.00  0.63           H  
ATOM    492  HE1 TRP A  36       4.029  17.616  -5.906  1.00  0.63           H  
ATOM    493  HE3 TRP A  36      -1.335  18.142  -6.053  1.00  0.63           H  
ATOM    494  HZ2 TRP A  36       2.837  17.828  -3.317  1.00  0.63           H  
ATOM    495  HZ3 TRP A  36      -1.435  18.227  -3.603  1.00  0.63           H  
ATOM    496  HH2 TRP A  36       0.597  18.085  -2.271  1.00  0.63           H  
ATOM    497  N   PHE A  37      -2.398  16.618  -9.877  1.00  0.62           N  
ATOM    498  CA  PHE A  37      -3.568  16.753 -10.722  1.00  0.62           C  
ATOM    499  C   PHE A  37      -4.573  17.699 -10.116  1.00  0.62           C  
ATOM    500  O   PHE A  37      -4.590  17.908  -8.906  1.00  0.62           O  
ATOM    501  CB  PHE A  37      -4.215  15.399 -10.923  1.00  0.62           C  
ATOM    502  CG  PHE A  37      -3.348  14.442 -11.636  1.00  0.62           C  
ATOM    503  CD1 PHE A  37      -2.403  13.686 -10.954  1.00  0.62           C  
ATOM    504  CD2 PHE A  37      -3.491  14.261 -12.991  1.00  0.62           C  
ATOM    505  CE1 PHE A  37      -1.630  12.787 -11.632  1.00  0.62           C  
ATOM    506  CE2 PHE A  37      -2.714  13.364 -13.667  1.00  0.62           C  
ATOM    507  CZ  PHE A  37      -1.778  12.622 -12.983  1.00  0.62           C  
ATOM    508  H   PHE A  37      -2.530  16.259  -8.936  1.00  0.62           H  
ATOM    509  HA  PHE A  37      -3.251  17.149 -11.681  1.00  0.62           H  
ATOM    510 1HB  PHE A  37      -4.467  14.985  -9.957  1.00  0.62           H  
ATOM    511 2HB  PHE A  37      -5.138  15.517 -11.489  1.00  0.62           H  
ATOM    512  HD1 PHE A  37      -2.285  13.811  -9.869  1.00  0.62           H  
ATOM    513  HD2 PHE A  37      -4.238  14.844 -13.523  1.00  0.62           H  
ATOM    514  HE1 PHE A  37      -0.907  12.203 -11.106  1.00  0.62           H  
ATOM    515  HE2 PHE A  37      -2.838  13.233 -14.742  1.00  0.62           H  
ATOM    516  HZ  PHE A  37      -1.160  11.903 -13.513  1.00  0.62           H  
ATOM    517  N   ARG A  38      -5.428  18.256 -10.952  1.00  0.65           N  
ATOM    518  CA  ARG A  38      -6.440  19.186 -10.489  1.00  0.65           C  
ATOM    519  C   ARG A  38      -7.837  18.882 -11.005  1.00  0.65           C  
ATOM    520  O   ARG A  38      -8.024  18.505 -12.162  1.00  0.65           O  
ATOM    521  CB  ARG A  38      -6.034  20.576 -10.903  1.00  0.65           C  
ATOM    522  CG  ARG A  38      -6.880  21.611 -10.455  1.00  0.65           C  
ATOM    523  CD  ARG A  38      -6.332  22.928 -10.766  1.00  0.65           C  
ATOM    524  NE  ARG A  38      -6.364  23.288 -12.140  1.00  0.65           N  
ATOM    525  CZ  ARG A  38      -5.971  24.491 -12.554  1.00  0.65           C  
ATOM    526  NH1 ARG A  38      -5.515  25.356 -11.672  1.00  0.65           N  
ATOM    527  NH2 ARG A  38      -6.054  24.800 -13.828  1.00  0.65           N  
ATOM    528  H   ARG A  38      -5.340  18.048 -11.942  1.00  0.65           H  
ATOM    529  HA  ARG A  38      -6.470  19.147  -9.402  1.00  0.65           H  
ATOM    530 1HB  ARG A  38      -5.080  20.789 -10.468  1.00  0.65           H  
ATOM    531 2HB  ARG A  38      -5.937  20.641 -11.989  1.00  0.65           H  
ATOM    532 1HG  ARG A  38      -7.862  21.523 -10.917  1.00  0.65           H  
ATOM    533 2HG  ARG A  38      -6.958  21.509  -9.376  1.00  0.65           H  
ATOM    534 1HD  ARG A  38      -6.868  23.697 -10.207  1.00  0.65           H  
ATOM    535 2HD  ARG A  38      -5.298  22.934 -10.482  1.00  0.65           H  
ATOM    536  HE  ARG A  38      -6.696  22.625 -12.855  1.00  0.65           H  
ATOM    537 1HH1 ARG A  38      -5.449  25.111 -10.674  1.00  0.65           H  
ATOM    538 2HH1 ARG A  38      -5.232  26.300 -11.964  1.00  0.65           H  
ATOM    539 1HH2 ARG A  38      -6.411  24.088 -14.477  1.00  0.65           H  
ATOM    540 2HH2 ARG A  38      -5.770  25.710 -14.154  1.00  0.65           H  
ATOM    541  N   GLN A  39      -8.835  19.003 -10.131  1.00  0.71           N  
ATOM    542  CA  GLN A  39     -10.199  18.784 -10.570  1.00  0.71           C  
ATOM    543  C   GLN A  39     -11.205  19.749  -9.971  1.00  0.71           C  
ATOM    544  O   GLN A  39     -11.426  19.775  -8.756  1.00  0.71           O  
ATOM    545  CB  GLN A  39     -10.608  17.367 -10.221  1.00  0.71           C  
ATOM    546  CG  GLN A  39     -11.940  16.979 -10.745  1.00  0.71           C  
ATOM    547  CD  GLN A  39     -12.265  15.510 -10.547  1.00  0.71           C  
ATOM    548  OE1 GLN A  39     -11.668  14.773  -9.733  1.00  0.71           O  
ATOM    549  NE2 GLN A  39     -13.236  15.057 -11.324  1.00  0.71           N  
ATOM    550  H   GLN A  39      -8.641  19.239  -9.160  1.00  0.71           H  
ATOM    551  HA  GLN A  39     -10.238  18.903 -11.654  1.00  0.71           H  
ATOM    552 1HB  GLN A  39      -9.889  16.703 -10.616  1.00  0.71           H  
ATOM    553 2HB  GLN A  39     -10.619  17.249  -9.140  1.00  0.71           H  
ATOM    554 1HG  GLN A  39     -12.708  17.571 -10.249  1.00  0.71           H  
ATOM    555 2HG  GLN A  39     -11.959  17.191 -11.816  1.00  0.71           H  
ATOM    556 1HE2 GLN A  39     -13.531  14.104 -11.275  1.00  0.71           H  
ATOM    557 2HE2 GLN A  39     -13.683  15.708 -11.983  1.00  0.71           H  
ATOM    558  N   ALA A  40     -11.824  20.537 -10.833  1.00  0.77           N  
ATOM    559  CA  ALA A  40     -12.859  21.456 -10.408  1.00  0.77           C  
ATOM    560  C   ALA A  40     -14.144  20.630 -10.342  1.00  0.77           C  
ATOM    561  O   ALA A  40     -14.230  19.633 -11.055  1.00  0.77           O  
ATOM    562  CB  ALA A  40     -12.972  22.643 -11.356  1.00  0.77           C  
ATOM    563  H   ALA A  40     -11.580  20.479 -11.813  1.00  0.77           H  
ATOM    564  HA  ALA A  40     -12.599  21.824  -9.424  1.00  0.77           H  
ATOM    565 1HB  ALA A  40     -13.744  23.320 -11.020  1.00  0.77           H  
ATOM    566 2HB  ALA A  40     -12.016  23.178 -11.370  1.00  0.77           H  
ATOM    567 3HB  ALA A  40     -13.211  22.324 -12.347  1.00  0.77           H  
ATOM    568  N   PRO A  41     -15.154  20.997  -9.541  1.00  0.83           N  
ATOM    569  CA  PRO A  41     -16.450  20.329  -9.451  1.00  0.83           C  
ATOM    570  C   PRO A  41     -17.137  20.079 -10.802  1.00  0.83           C  
ATOM    571  O   PRO A  41     -17.925  19.143 -10.934  1.00  0.83           O  
ATOM    572  CB  PRO A  41     -17.256  21.324  -8.609  1.00  0.83           C  
ATOM    573  CG  PRO A  41     -16.225  21.998  -7.732  1.00  0.83           C  
ATOM    574  CD  PRO A  41     -15.003  22.144  -8.608  1.00  0.83           C  
ATOM    575  HA  PRO A  41     -16.320  19.380  -8.911  1.00  0.83           H  
ATOM    576 1HB  PRO A  41     -17.788  22.027  -9.267  1.00  0.83           H  
ATOM    577 2HB  PRO A  41     -18.022  20.787  -8.031  1.00  0.83           H  
ATOM    578 1HG  PRO A  41     -16.612  22.966  -7.376  1.00  0.83           H  
ATOM    579 2HG  PRO A  41     -16.033  21.386  -6.837  1.00  0.83           H  
ATOM    580 1HD  PRO A  41     -15.024  23.103  -9.137  1.00  0.83           H  
ATOM    581 2HD  PRO A  41     -14.123  22.033  -7.960  1.00  0.83           H  
ATOM    582  N   GLY A  42     -16.870  20.934 -11.790  1.00  0.85           N  
ATOM    583  CA  GLY A  42     -17.477  20.818 -13.112  1.00  0.85           C  
ATOM    584  C   GLY A  42     -16.650  20.058 -14.167  1.00  0.85           C  
ATOM    585  O   GLY A  42     -16.988  20.111 -15.351  1.00  0.85           O  
ATOM    586  H   GLY A  42     -16.220  21.685 -11.631  1.00  0.85           H  
ATOM    587 1HA  GLY A  42     -18.447  20.331 -13.009  1.00  0.85           H  
ATOM    588 2HA  GLY A  42     -17.682  21.820 -13.485  1.00  0.85           H  
ATOM    589  N   LYS A  43     -15.565  19.382 -13.777  1.00  0.83           N  
ATOM    590  CA  LYS A  43     -14.713  18.736 -14.789  1.00  0.83           C  
ATOM    591  C   LYS A  43     -13.995  17.473 -14.315  1.00  0.83           C  
ATOM    592  O   LYS A  43     -14.157  17.028 -13.176  1.00  0.83           O  
ATOM    593  CB  LYS A  43     -13.667  19.717 -15.314  1.00  0.83           C  
ATOM    594  CG  LYS A  43     -12.636  20.102 -14.295  1.00  0.83           C  
ATOM    595  CD  LYS A  43     -11.701  21.179 -14.828  1.00  0.83           C  
ATOM    596  CE  LYS A  43     -10.731  20.607 -15.870  1.00  0.83           C  
ATOM    597  NZ  LYS A  43      -9.783  21.635 -16.360  1.00  0.83           N  
ATOM    598  H   LYS A  43     -15.300  19.349 -12.791  1.00  0.83           H  
ATOM    599  HA  LYS A  43     -15.349  18.444 -15.623  1.00  0.83           H  
ATOM    600 1HB  LYS A  43     -13.149  19.290 -16.170  1.00  0.83           H  
ATOM    601 2HB  LYS A  43     -14.159  20.627 -15.651  1.00  0.83           H  
ATOM    602 1HG  LYS A  43     -13.150  20.430 -13.416  1.00  0.83           H  
ATOM    603 2HG  LYS A  43     -12.045  19.227 -14.029  1.00  0.83           H  
ATOM    604 1HD  LYS A  43     -12.285  21.979 -15.281  1.00  0.83           H  
ATOM    605 2HD  LYS A  43     -11.118  21.594 -14.008  1.00  0.83           H  
ATOM    606 1HE  LYS A  43     -10.159  19.795 -15.416  1.00  0.83           H  
ATOM    607 2HE  LYS A  43     -11.294  20.214 -16.713  1.00  0.83           H  
ATOM    608 1HZ  LYS A  43      -9.128  21.228 -17.042  1.00  0.83           H  
ATOM    609 2HZ  LYS A  43     -10.281  22.389 -16.792  1.00  0.83           H  
ATOM    610 3HZ  LYS A  43      -9.231  21.996 -15.586  1.00  0.83           H  
ATOM    611  N   GLN A  44     -13.251  16.871 -15.246  1.00  0.78           N  
ATOM    612  CA  GLN A  44     -12.443  15.681 -15.008  1.00  0.78           C  
ATOM    613  C   GLN A  44     -11.036  16.106 -14.612  1.00  0.78           C  
ATOM    614  O   GLN A  44     -10.646  17.249 -14.839  1.00  0.78           O  
ATOM    615  CB  GLN A  44     -12.402  14.798 -16.255  1.00  0.78           C  
ATOM    616  CG  GLN A  44     -13.767  14.299 -16.699  1.00  0.78           C  
ATOM    617  CD  GLN A  44     -14.421  13.392 -15.663  1.00  0.78           C  
ATOM    618  OE1 GLN A  44     -13.882  12.336 -15.313  1.00  0.78           O  
ATOM    619  NE2 GLN A  44     -15.585  13.799 -15.166  1.00  0.78           N  
ATOM    620  H   GLN A  44     -13.217  17.281 -16.167  1.00  0.78           H  
ATOM    621  HA  GLN A  44     -12.875  15.114 -14.186  1.00  0.78           H  
ATOM    622 1HB  GLN A  44     -11.957  15.356 -17.080  1.00  0.78           H  
ATOM    623 2HB  GLN A  44     -11.765  13.933 -16.068  1.00  0.78           H  
ATOM    624 1HG  GLN A  44     -14.421  15.155 -16.864  1.00  0.78           H  
ATOM    625 2HG  GLN A  44     -13.653  13.732 -17.625  1.00  0.78           H  
ATOM    626 1HE2 GLN A  44     -16.059  13.243 -14.482  1.00  0.78           H  
ATOM    627 2HE2 GLN A  44     -15.989  14.660 -15.473  1.00  0.78           H  
ATOM    628  N   ARG A  45     -10.286  15.195 -14.011  1.00  0.71           N  
ATOM    629  CA  ARG A  45      -8.926  15.488 -13.564  1.00  0.71           C  
ATOM    630  C   ARG A  45      -7.970  15.862 -14.688  1.00  0.71           C  
ATOM    631  O   ARG A  45      -7.933  15.197 -15.727  1.00  0.71           O  
ATOM    632  CB  ARG A  45      -8.366  14.278 -12.831  1.00  0.71           C  
ATOM    633  CG  ARG A  45      -9.060  14.013 -11.530  1.00  0.71           C  
ATOM    634  CD  ARG A  45      -8.602  12.838 -10.803  1.00  0.71           C  
ATOM    635  NE  ARG A  45      -9.429  12.650  -9.622  1.00  0.71           N  
ATOM    636  CZ  ARG A  45      -9.266  11.666  -8.719  1.00  0.71           C  
ATOM    637  NH1 ARG A  45      -8.305  10.795  -8.878  1.00  0.71           N  
ATOM    638  NH2 ARG A  45     -10.079  11.568  -7.685  1.00  0.71           N  
ATOM    639  H   ARG A  45     -10.667  14.274 -13.850  1.00  0.71           H  
ATOM    640  HA  ARG A  45      -8.976  16.322 -12.868  1.00  0.71           H  
ATOM    641 1HB  ARG A  45      -8.455  13.392 -13.454  1.00  0.71           H  
ATOM    642 2HB  ARG A  45      -7.305  14.435 -12.624  1.00  0.71           H  
ATOM    643 1HG  ARG A  45      -8.874  14.841 -10.873  1.00  0.71           H  
ATOM    644 2HG  ARG A  45     -10.127  13.914 -11.708  1.00  0.71           H  
ATOM    645 1HD  ARG A  45      -8.678  11.949 -11.426  1.00  0.71           H  
ATOM    646 2HD  ARG A  45      -7.570  12.980 -10.481  1.00  0.71           H  
ATOM    647  HE  ARG A  45     -10.208  13.323  -9.487  1.00  0.71           H  
ATOM    648 1HH1 ARG A  45      -7.702  10.867  -9.688  1.00  0.71           H  
ATOM    649 2HH1 ARG A  45      -8.187  10.048  -8.210  1.00  0.71           H  
ATOM    650 1HH2 ARG A  45     -10.842  12.227  -7.578  1.00  0.71           H  
ATOM    651 2HH2 ARG A  45      -9.956  10.827  -7.016  1.00  0.71           H  
ATOM    652  N   GLU A  46      -7.137  16.874 -14.433  1.00  0.66           N  
ATOM    653  CA  GLU A  46      -6.120  17.293 -15.392  1.00  0.66           C  
ATOM    654  C   GLU A  46      -4.757  17.337 -14.725  1.00  0.66           C  
ATOM    655  O   GLU A  46      -4.646  17.602 -13.535  1.00  0.66           O  
ATOM    656  CB  GLU A  46      -6.453  18.685 -15.958  1.00  0.66           C  
ATOM    657  CG  GLU A  46      -6.441  19.832 -14.941  1.00  0.66           C  
ATOM    658  CD  GLU A  46      -6.850  21.173 -15.531  1.00  0.66           C  
ATOM    659  OE1 GLU A  46      -7.229  21.220 -16.693  1.00  0.66           O  
ATOM    660  OE2 GLU A  46      -6.880  22.144 -14.800  1.00  0.66           O  
ATOM    661  H   GLU A  46      -7.267  17.398 -13.569  1.00  0.66           H  
ATOM    662  HA  GLU A  46      -6.083  16.572 -16.208  1.00  0.66           H  
ATOM    663 1HB  GLU A  46      -5.737  18.935 -16.742  1.00  0.66           H  
ATOM    664 2HB  GLU A  46      -7.444  18.658 -16.413  1.00  0.66           H  
ATOM    665 1HG  GLU A  46      -7.125  19.592 -14.146  1.00  0.66           H  
ATOM    666 2HG  GLU A  46      -5.441  19.914 -14.513  1.00  0.66           H  
ATOM    667  N   LEU A  47      -3.704  17.097 -15.488  1.00  0.62           N  
ATOM    668  CA  LEU A  47      -2.355  17.182 -14.930  1.00  0.62           C  
ATOM    669  C   LEU A  47      -1.945  18.628 -14.727  1.00  0.62           C  
ATOM    670  O   LEU A  47      -2.163  19.454 -15.607  1.00  0.62           O  
ATOM    671  CB  LEU A  47      -1.323  16.478 -15.836  1.00  0.62           C  
ATOM    672  CG  LEU A  47       0.154  16.474 -15.290  1.00  0.62           C  
ATOM    673  CD1 LEU A  47       0.237  15.623 -14.045  1.00  0.62           C  
ATOM    674  CD2 LEU A  47       1.104  15.955 -16.343  1.00  0.62           C  
ATOM    675  H   LEU A  47      -3.832  16.866 -16.463  1.00  0.62           H  
ATOM    676  HA  LEU A  47      -2.345  16.693 -13.958  1.00  0.62           H  
ATOM    677 1HB  LEU A  47      -1.628  15.443 -15.972  1.00  0.62           H  
ATOM    678 2HB  LEU A  47      -1.319  16.969 -16.808  1.00  0.62           H  
ATOM    679  HG  LEU A  47       0.439  17.488 -15.025  1.00  0.62           H  
ATOM    680 1HD1 LEU A  47       1.252  15.650 -13.664  1.00  0.62           H  
ATOM    681 2HD1 LEU A  47      -0.437  16.001 -13.301  1.00  0.62           H  
ATOM    682 3HD1 LEU A  47      -0.034  14.606 -14.287  1.00  0.62           H  
ATOM    683 1HD2 LEU A  47       2.123  15.967 -15.951  1.00  0.62           H  
ATOM    684 2HD2 LEU A  47       0.829  14.938 -16.611  1.00  0.62           H  
ATOM    685 3HD2 LEU A  47       1.046  16.591 -17.227  1.00  0.62           H  
ATOM    686  N   VAL A  48      -1.374  18.933 -13.565  1.00  0.62           N  
ATOM    687  CA  VAL A  48      -0.828  20.256 -13.280  1.00  0.62           C  
ATOM    688  C   VAL A  48       0.683  20.213 -13.445  1.00  0.62           C  
ATOM    689  O   VAL A  48       1.275  21.047 -14.139  1.00  0.62           O  
ATOM    690  CB  VAL A  48      -1.135  20.692 -11.831  1.00  0.62           C  
ATOM    691  CG1 VAL A  48      -0.482  22.051 -11.530  1.00  0.62           C  
ATOM    692  CG2 VAL A  48      -2.608  20.761 -11.607  1.00  0.62           C  
ATOM    693  H   VAL A  48      -1.282  18.212 -12.858  1.00  0.62           H  
ATOM    694  HA  VAL A  48      -1.236  20.976 -13.981  1.00  0.62           H  
ATOM    695  HB  VAL A  48      -0.704  19.960 -11.148  1.00  0.62           H  
ATOM    696 1HG1 VAL A  48      -0.688  22.329 -10.503  1.00  0.62           H  
ATOM    697 2HG1 VAL A  48       0.593  21.982 -11.675  1.00  0.62           H  
ATOM    698 3HG1 VAL A  48      -0.889  22.808 -12.193  1.00  0.62           H  
ATOM    699 1HG2 VAL A  48      -2.788  21.044 -10.573  1.00  0.62           H  
ATOM    700 2HG2 VAL A  48      -3.052  21.491 -12.261  1.00  0.62           H  
ATOM    701 3HG2 VAL A  48      -3.044  19.783 -11.803  1.00  0.62           H  
ATOM    702  N   ALA A  49       1.320  19.250 -12.772  1.00  0.65           N  
ATOM    703  CA  ALA A  49       2.780  19.160 -12.828  1.00  0.65           C  
ATOM    704  C   ALA A  49       3.294  17.764 -12.436  1.00  0.65           C  
ATOM    705  O   ALA A  49       2.626  17.018 -11.719  1.00  0.65           O  
ATOM    706  CB  ALA A  49       3.377  20.240 -11.949  1.00  0.65           C  
ATOM    707  H   ALA A  49       0.769  18.581 -12.233  1.00  0.65           H  
ATOM    708  HA  ALA A  49       3.087  19.338 -13.856  1.00  0.65           H  
ATOM    709 1HB  ALA A  49       4.453  20.216 -12.033  1.00  0.65           H  
ATOM    710 2HB  ALA A  49       3.024  21.213 -12.270  1.00  0.65           H  
ATOM    711 3HB  ALA A  49       3.074  20.070 -10.923  1.00  0.65           H  
ATOM    712  N   ARG A  50       4.501  17.416 -12.893  1.00  0.71           N  
ATOM    713  CA  ARG A  50       5.101  16.105 -12.591  1.00  0.71           C  
ATOM    714  C   ARG A  50       6.612  16.118 -12.361  1.00  0.71           C  
ATOM    715  O   ARG A  50       7.349  16.846 -13.023  1.00  0.71           O  
ATOM    716  CB  ARG A  50       4.779  15.140 -13.722  1.00  0.71           C  
ATOM    717  CG  ARG A  50       5.335  13.728 -13.624  1.00  0.71           C  
ATOM    718  CD  ARG A  50       4.886  12.918 -14.786  1.00  0.71           C  
ATOM    719  NE  ARG A  50       3.443  12.681 -14.773  1.00  0.71           N  
ATOM    720  CZ  ARG A  50       2.703  12.384 -15.860  1.00  0.71           C  
ATOM    721  NH1 ARG A  50       3.271  12.309 -17.043  1.00  0.71           N  
ATOM    722  NH2 ARG A  50       1.405  12.170 -15.738  1.00  0.71           N  
ATOM    723  H   ARG A  50       5.005  18.082 -13.479  1.00  0.71           H  
ATOM    724  HA  ARG A  50       4.642  15.729 -11.683  1.00  0.71           H  
ATOM    725 1HB  ARG A  50       3.698  15.045 -13.802  1.00  0.71           H  
ATOM    726 2HB  ARG A  50       5.131  15.553 -14.656  1.00  0.71           H  
ATOM    727 1HG  ARG A  50       6.426  13.756 -13.630  1.00  0.71           H  
ATOM    728 2HG  ARG A  50       4.992  13.249 -12.714  1.00  0.71           H  
ATOM    729 1HD  ARG A  50       5.141  13.437 -15.711  1.00  0.71           H  
ATOM    730 2HD  ARG A  50       5.389  11.952 -14.761  1.00  0.71           H  
ATOM    731  HE  ARG A  50       2.968  12.731 -13.885  1.00  0.71           H  
ATOM    732 1HH1 ARG A  50       4.263  12.473 -17.138  1.00  0.71           H  
ATOM    733 2HH1 ARG A  50       2.716  12.086 -17.857  1.00  0.71           H  
ATOM    734 1HH2 ARG A  50       0.973  12.218 -14.829  1.00  0.71           H  
ATOM    735 2HH2 ARG A  50       0.852  11.948 -16.553  1.00  0.71           H  
ATOM    736  N   VAL A  51       7.077  15.323 -11.397  1.00  0.79           N  
ATOM    737  CA  VAL A  51       8.514  15.179 -11.148  1.00  0.79           C  
ATOM    738  C   VAL A  51       8.966  13.729 -11.299  1.00  0.79           C  
ATOM    739  O   VAL A  51       8.358  12.798 -10.748  1.00  0.79           O  
ATOM    740  CB  VAL A  51       8.894  15.750  -9.753  1.00  0.79           C  
ATOM    741  CG1 VAL A  51       8.007  15.178  -8.687  1.00  0.79           C  
ATOM    742  CG2 VAL A  51      10.344  15.393  -9.434  1.00  0.79           C  
ATOM    743  H   VAL A  51       6.416  14.755 -10.866  1.00  0.79           H  
ATOM    744  HA  VAL A  51       9.047  15.770 -11.889  1.00  0.79           H  
ATOM    745  HB  VAL A  51       8.791  16.806  -9.761  1.00  0.79           H  
ATOM    746 1HG1 VAL A  51       8.290  15.586  -7.715  1.00  0.79           H  
ATOM    747 2HG1 VAL A  51       6.967  15.435  -8.903  1.00  0.79           H  
ATOM    748 3HG1 VAL A  51       8.118  14.118  -8.681  1.00  0.79           H  
ATOM    749 1HG2 VAL A  51      10.614  15.805  -8.467  1.00  0.79           H  
ATOM    750 2HG2 VAL A  51      10.456  14.315  -9.406  1.00  0.79           H  
ATOM    751 3HG2 VAL A  51      11.005  15.796 -10.196  1.00  0.79           H  
ATOM    752  N   SER A  52      10.057  13.531 -12.041  1.00  0.87           N  
ATOM    753  CA  SER A  52      10.566  12.184 -12.247  1.00  0.87           C  
ATOM    754  C   SER A  52      11.633  11.852 -11.236  1.00  0.87           C  
ATOM    755  O   SER A  52      12.065  12.690 -10.445  1.00  0.87           O  
ATOM    756  CB  SER A  52      11.170  11.984 -13.618  1.00  0.87           C  
ATOM    757  OG  SER A  52      12.461  12.540 -13.696  1.00  0.87           O  
ATOM    758  H   SER A  52      10.516  14.336 -12.477  1.00  0.87           H  
ATOM    759  HA  SER A  52       9.745  11.477 -12.123  1.00  0.87           H  
ATOM    760 1HB  SER A  52      11.211  10.923 -13.853  1.00  0.87           H  
ATOM    761 2HB  SER A  52      10.532  12.450 -14.357  1.00  0.87           H  
ATOM    762  HG  SER A  52      12.724  12.454 -14.624  1.00  0.87           H  
ATOM    763  N   THR A  53      12.134  10.643 -11.342  1.00  0.93           N  
ATOM    764  CA  THR A  53      13.151  10.118 -10.454  1.00  0.93           C  
ATOM    765  C   THR A  53      14.513  10.778 -10.678  1.00  0.93           C  
ATOM    766  O   THR A  53      15.427  10.632  -9.867  1.00  0.93           O  
ATOM    767  CB  THR A  53      13.251   8.618 -10.700  1.00  0.93           C  
ATOM    768  OG1 THR A  53      13.685   8.379 -12.051  1.00  0.93           O  
ATOM    769  CG2 THR A  53      11.894   8.048 -10.552  1.00  0.93           C  
ATOM    770  H   THR A  53      11.750  10.027 -12.042  1.00  0.93           H  
ATOM    771  HA  THR A  53      12.843  10.298  -9.424  1.00  0.93           H  
ATOM    772  HB  THR A  53      13.940   8.152  -9.995  1.00  0.93           H  
ATOM    773  HG1 THR A  53      13.772   7.431 -12.196  1.00  0.93           H  
ATOM    774 1HG2 THR A  53      11.938   6.993 -10.753  1.00  0.93           H  
ATOM    775 2HG2 THR A  53      11.553   8.228  -9.539  1.00  0.93           H  
ATOM    776 3HG2 THR A  53      11.211   8.519 -11.255  1.00  0.93           H  
ATOM    777  N   GLY A  54      14.663  11.491 -11.802  1.00  0.95           N  
ATOM    778  CA  GLY A  54      15.908  12.179 -12.101  1.00  0.95           C  
ATOM    779  C   GLY A  54      15.838  13.638 -11.653  1.00  0.95           C  
ATOM    780  O   GLY A  54      16.768  14.413 -11.879  1.00  0.95           O  
ATOM    781  H   GLY A  54      13.879  11.604 -12.444  1.00  0.95           H  
ATOM    782 1HA  GLY A  54      16.736  11.677 -11.601  1.00  0.95           H  
ATOM    783 2HA  GLY A  54      16.100  12.131 -13.172  1.00  0.95           H  
ATOM    784  N   GLY A  55      14.709  14.022 -11.049  1.00  0.92           N  
ATOM    785  CA  GLY A  55      14.461  15.391 -10.622  1.00  0.92           C  
ATOM    786  C   GLY A  55      13.911  16.265 -11.754  1.00  0.92           C  
ATOM    787  O   GLY A  55      13.673  17.457 -11.562  1.00  0.92           O  
ATOM    788  H   GLY A  55      13.967  13.346 -10.868  1.00  0.92           H  
ATOM    789 1HA  GLY A  55      13.746  15.378  -9.799  1.00  0.92           H  
ATOM    790 2HA  GLY A  55      15.383  15.824 -10.237  1.00  0.92           H  
ATOM    791  N   THR A  56      13.743  15.690 -12.946  1.00  0.86           N  
ATOM    792  CA  THR A  56      13.229  16.453 -14.078  1.00  0.86           C  
ATOM    793  C   THR A  56      11.814  16.887 -13.771  1.00  0.86           C  
ATOM    794  O   THR A  56      10.993  16.070 -13.340  1.00  0.86           O  
ATOM    795  CB  THR A  56      13.243  15.656 -15.394  1.00  0.86           C  
ATOM    796  OG1 THR A  56      14.579  15.226 -15.686  1.00  0.86           O  
ATOM    797  CG2 THR A  56      12.751  16.543 -16.538  1.00  0.86           C  
ATOM    798  H   THR A  56      13.966  14.712 -13.052  1.00  0.86           H  
ATOM    799  HA  THR A  56      13.839  17.347 -14.209  1.00  0.86           H  
ATOM    800  HB  THR A  56      12.594  14.787 -15.306  1.00  0.86           H  
ATOM    801  HG1 THR A  56      15.181  15.967 -15.585  1.00  0.86           H  
ATOM    802 1HG2 THR A  56      12.770  15.979 -17.467  1.00  0.86           H  
ATOM    803 2HG2 THR A  56      11.735  16.879 -16.344  1.00  0.86           H  
ATOM    804 3HG2 THR A  56      13.402  17.409 -16.630  1.00  0.86           H  
ATOM    805  N   LEU A  57      11.525  18.167 -13.975  1.00  0.78           N  
ATOM    806  CA  LEU A  57      10.193  18.659 -13.684  1.00  0.78           C  
ATOM    807  C   LEU A  57       9.448  18.933 -14.983  1.00  0.78           C  
ATOM    808  O   LEU A  57      10.029  19.457 -15.935  1.00  0.78           O  
ATOM    809  CB  LEU A  57      10.304  19.943 -12.874  1.00  0.78           C  
ATOM    810  CG  LEU A  57      11.217  19.855 -11.633  1.00  0.78           C  
ATOM    811  CD1 LEU A  57      11.201  21.182 -10.927  1.00  0.78           C  
ATOM    812  CD2 LEU A  57      10.807  18.703 -10.746  1.00  0.78           C  
ATOM    813  H   LEU A  57      12.235  18.794 -14.322  1.00  0.78           H  
ATOM    814  HA  LEU A  57       9.646  17.911 -13.114  1.00  0.78           H  
ATOM    815 1HB  LEU A  57      10.692  20.725 -13.518  1.00  0.78           H  
ATOM    816 2HB  LEU A  57       9.311  20.233 -12.540  1.00  0.78           H  
ATOM    817  HG  LEU A  57      12.242  19.678 -11.958  1.00  0.78           H  
ATOM    818 1HD1 LEU A  57      11.865  21.144 -10.064  1.00  0.78           H  
ATOM    819 2HD1 LEU A  57      11.533  21.962 -11.607  1.00  0.78           H  
ATOM    820 3HD1 LEU A  57      10.201  21.398 -10.594  1.00  0.78           H  
ATOM    821 1HD2 LEU A  57      11.482  18.647  -9.891  1.00  0.78           H  
ATOM    822 2HD2 LEU A  57       9.830  18.820 -10.405  1.00  0.78           H  
ATOM    823 3HD2 LEU A  57      10.868  17.791 -11.308  1.00  0.78           H  
ATOM    824  N   PHE A  58       8.157  18.622 -15.001  1.00  0.72           N  
ATOM    825  CA  PHE A  58       7.319  18.871 -16.161  1.00  0.72           C  
ATOM    826  C   PHE A  58       6.102  19.671 -15.717  1.00  0.72           C  
ATOM    827  O   PHE A  58       5.590  19.461 -14.615  1.00  0.72           O  
ATOM    828  CB  PHE A  58       6.845  17.539 -16.729  1.00  0.72           C  
ATOM    829  CG  PHE A  58       7.957  16.600 -17.084  1.00  0.72           C  
ATOM    830  CD1 PHE A  58       8.473  15.759 -16.098  1.00  0.72           C  
ATOM    831  CD2 PHE A  58       8.486  16.531 -18.355  1.00  0.72           C  
ATOM    832  CE1 PHE A  58       9.479  14.881 -16.373  1.00  0.72           C  
ATOM    833  CE2 PHE A  58       9.506  15.640 -18.639  1.00  0.72           C  
ATOM    834  CZ  PHE A  58       9.999  14.813 -17.644  1.00  0.72           C  
ATOM    835  H   PHE A  58       7.759  18.155 -14.196  1.00  0.72           H  
ATOM    836  HA  PHE A  58       7.875  19.439 -16.907  1.00  0.72           H  
ATOM    837 1HB  PHE A  58       6.212  17.052 -16.002  1.00  0.72           H  
ATOM    838 2HB  PHE A  58       6.246  17.715 -17.619  1.00  0.72           H  
ATOM    839  HD1 PHE A  58       8.065  15.807 -15.093  1.00  0.72           H  
ATOM    840  HD2 PHE A  58       8.093  17.184 -19.136  1.00  0.72           H  
ATOM    841  HE1 PHE A  58       9.865  14.244 -15.587  1.00  0.72           H  
ATOM    842  HE2 PHE A  58       9.920  15.588 -19.644  1.00  0.72           H  
ATOM    843  HZ  PHE A  58      10.804  14.113 -17.866  1.00  0.72           H  
ATOM    844  N   TYR A  59       5.608  20.560 -16.576  1.00  0.67           N  
ATOM    845  CA  TYR A  59       4.419  21.338 -16.221  1.00  0.67           C  
ATOM    846  C   TYR A  59       3.392  21.402 -17.342  1.00  0.67           C  
ATOM    847  O   TYR A  59       3.748  21.482 -18.520  1.00  0.67           O  
ATOM    848  CB  TYR A  59       4.835  22.754 -15.833  1.00  0.67           C  
ATOM    849  CG  TYR A  59       5.771  22.819 -14.647  1.00  0.67           C  
ATOM    850  CD1 TYR A  59       7.142  22.715 -14.853  1.00  0.67           C  
ATOM    851  CD2 TYR A  59       5.272  22.973 -13.363  1.00  0.67           C  
ATOM    852  CE1 TYR A  59       8.009  22.771 -13.794  1.00  0.67           C  
ATOM    853  CE2 TYR A  59       6.144  23.023 -12.295  1.00  0.67           C  
ATOM    854  CZ  TYR A  59       7.521  22.929 -12.514  1.00  0.67           C  
ATOM    855  OH  TYR A  59       8.421  22.992 -11.466  1.00  0.67           O  
ATOM    856  H   TYR A  59       6.058  20.703 -17.469  1.00  0.67           H  
ATOM    857  HA  TYR A  59       3.934  20.873 -15.368  1.00  0.67           H  
ATOM    858 1HB  TYR A  59       5.328  23.218 -16.675  1.00  0.67           H  
ATOM    859 2HB  TYR A  59       3.944  23.347 -15.606  1.00  0.67           H  
ATOM    860  HD1 TYR A  59       7.532  22.591 -15.863  1.00  0.67           H  
ATOM    861  HD2 TYR A  59       4.195  23.056 -13.201  1.00  0.67           H  
ATOM    862  HE1 TYR A  59       9.082  22.692 -13.966  1.00  0.67           H  
ATOM    863  HE2 TYR A  59       5.751  23.146 -11.289  1.00  0.67           H  
ATOM    864  HH  TYR A  59       9.315  23.082 -11.820  1.00  0.67           H  
ATOM    865  N   ALA A  60       2.114  21.383 -16.967  1.00  0.64           N  
ATOM    866  CA  ALA A  60       1.028  21.570 -17.919  1.00  0.64           C  
ATOM    867  C   ALA A  60       1.115  22.975 -18.458  1.00  0.64           C  
ATOM    868  O   ALA A  60       1.523  23.878 -17.740  1.00  0.64           O  
ATOM    869  CB  ALA A  60      -0.308  21.323 -17.266  1.00  0.64           C  
ATOM    870  H   ALA A  60       1.881  21.274 -15.979  1.00  0.64           H  
ATOM    871  HA  ALA A  60       1.160  20.873 -18.745  1.00  0.64           H  
ATOM    872 1HB  ALA A  60      -1.102  21.466 -17.997  1.00  0.64           H  
ATOM    873 2HB  ALA A  60      -0.326  20.306 -16.899  1.00  0.64           H  
ATOM    874 3HB  ALA A  60      -0.448  22.011 -16.435  1.00  0.64           H  
ATOM    875  N   ASP A  61       0.702  23.201 -19.696  1.00  0.63           N  
ATOM    876  CA  ASP A  61       0.776  24.558 -20.242  1.00  0.63           C  
ATOM    877  C   ASP A  61       0.269  25.653 -19.288  1.00  0.63           C  
ATOM    878  O   ASP A  61       0.984  26.613 -18.990  1.00  0.63           O  
ATOM    879  CB  ASP A  61      -0.002  24.598 -21.564  1.00  0.63           C  
ATOM    880  CG  ASP A  61      -1.467  24.071 -21.452  1.00  0.63           C  
ATOM    881  OD1 ASP A  61      -1.852  23.606 -20.389  1.00  0.63           O  
ATOM    882  OD2 ASP A  61      -2.170  24.138 -22.427  1.00  0.63           O  
ATOM    883  H   ASP A  61       0.366  22.440 -20.268  1.00  0.63           H  
ATOM    884  HA  ASP A  61       1.819  24.772 -20.461  1.00  0.63           H  
ATOM    885 1HB  ASP A  61      -0.035  25.626 -21.926  1.00  0.63           H  
ATOM    886 2HB  ASP A  61       0.524  24.007 -22.313  1.00  0.63           H  
ATOM    887  N   PHE A  62      -0.923  25.460 -18.741  1.00  0.63           N  
ATOM    888  CA  PHE A  62      -1.559  26.416 -17.833  1.00  0.63           C  
ATOM    889  C   PHE A  62      -0.826  26.606 -16.504  1.00  0.63           C  
ATOM    890  O   PHE A  62      -1.112  27.552 -15.755  1.00  0.63           O  
ATOM    891  CB  PHE A  62      -2.987  25.985 -17.515  1.00  0.63           C  
ATOM    892  CG  PHE A  62      -3.085  24.742 -16.639  1.00  0.63           C  
ATOM    893  CD1 PHE A  62      -2.955  24.814 -15.246  1.00  0.63           C  
ATOM    894  CD2 PHE A  62      -3.338  23.513 -17.204  1.00  0.63           C  
ATOM    895  CE1 PHE A  62      -3.069  23.678 -14.467  1.00  0.63           C  
ATOM    896  CE2 PHE A  62      -3.464  22.388 -16.418  1.00  0.63           C  
ATOM    897  CZ  PHE A  62      -3.331  22.472 -15.063  1.00  0.63           C  
ATOM    898  H   PHE A  62      -1.425  24.624 -19.040  1.00  0.63           H  
ATOM    899  HA  PHE A  62      -1.594  27.381 -18.339  1.00  0.63           H  
ATOM    900 1HB  PHE A  62      -3.512  26.797 -17.019  1.00  0.63           H  
ATOM    901 2HB  PHE A  62      -3.509  25.776 -18.451  1.00  0.63           H  
ATOM    902  HD1 PHE A  62      -2.758  25.778 -14.777  1.00  0.63           H  
ATOM    903  HD2 PHE A  62      -3.446  23.435 -18.293  1.00  0.63           H  
ATOM    904  HE1 PHE A  62      -2.964  23.744 -13.385  1.00  0.63           H  
ATOM    905  HE2 PHE A  62      -3.672  21.417 -16.875  1.00  0.63           H  
ATOM    906  HZ  PHE A  62      -3.440  21.569 -14.472  1.00  0.63           H  
ATOM    907  N   ALA A  63       0.043  25.654 -16.172  1.00  0.63           N  
ATOM    908  CA  ALA A  63       0.769  25.664 -14.929  1.00  0.63           C  
ATOM    909  C   ALA A  63       2.181  26.235 -15.076  1.00  0.63           C  
ATOM    910  O   ALA A  63       2.891  26.439 -14.082  1.00  0.63           O  
ATOM    911  CB  ALA A  63       0.837  24.258 -14.384  1.00  0.63           C  
ATOM    912  H   ALA A  63       0.262  24.916 -16.832  1.00  0.63           H  
ATOM    913  HA  ALA A  63       0.215  26.293 -14.251  1.00  0.63           H  
ATOM    914 1HB  ALA A  63       1.342  24.246 -13.431  1.00  0.63           H  
ATOM    915 2HB  ALA A  63      -0.163  23.862 -14.260  1.00  0.63           H  
ATOM    916 3HB  ALA A  63       1.384  23.630 -15.085  1.00  0.63           H  
ATOM    917  N   LYS A  64       2.608  26.513 -16.300  1.00  0.62           N  
ATOM    918  CA  LYS A  64       3.966  26.993 -16.473  1.00  0.62           C  
ATOM    919  C   LYS A  64       4.121  28.338 -15.805  1.00  0.62           C  
ATOM    920  O   LYS A  64       3.164  29.114 -15.720  1.00  0.62           O  
ATOM    921  CB  LYS A  64       4.358  27.028 -17.947  1.00  0.62           C  
ATOM    922  CG  LYS A  64       4.502  25.638 -18.548  1.00  0.62           C  
ATOM    923  CD  LYS A  64       4.892  25.661 -20.005  1.00  0.62           C  
ATOM    924  CE  LYS A  64       5.026  24.238 -20.538  1.00  0.62           C  
ATOM    925  NZ  LYS A  64       5.406  24.210 -21.978  1.00  0.62           N  
ATOM    926  H   LYS A  64       2.006  26.388 -17.121  1.00  0.62           H  
ATOM    927  HA  LYS A  64       4.640  26.298 -15.968  1.00  0.62           H  
ATOM    928 1HB  LYS A  64       3.592  27.559 -18.513  1.00  0.62           H  
ATOM    929 2HB  LYS A  64       5.298  27.562 -18.070  1.00  0.62           H  
ATOM    930 1HG  LYS A  64       5.260  25.094 -18.000  1.00  0.62           H  
ATOM    931 2HG  LYS A  64       3.561  25.107 -18.445  1.00  0.62           H  
ATOM    932 1HD  LYS A  64       4.123  26.186 -20.575  1.00  0.62           H  
ATOM    933 2HD  LYS A  64       5.839  26.183 -20.128  1.00  0.62           H  
ATOM    934 1HE  LYS A  64       5.785  23.715 -19.958  1.00  0.62           H  
ATOM    935 2HE  LYS A  64       4.072  23.718 -20.409  1.00  0.62           H  
ATOM    936 1HZ  LYS A  64       5.483  23.248 -22.280  1.00  0.62           H  
ATOM    937 2HZ  LYS A  64       4.697  24.679 -22.521  1.00  0.62           H  
ATOM    938 3HZ  LYS A  64       6.293  24.675 -22.104  1.00  0.62           H  
ATOM    939  N   VAL A  65       5.316  28.604 -15.273  1.00  0.62           N  
ATOM    940  CA  VAL A  65       5.681  29.860 -14.601  1.00  0.62           C  
ATOM    941  C   VAL A  65       5.028  30.017 -13.215  1.00  0.62           C  
ATOM    942  O   VAL A  65       5.721  30.243 -12.223  1.00  0.62           O  
ATOM    943  CB  VAL A  65       5.348  31.098 -15.475  1.00  0.62           C  
ATOM    944  CG1 VAL A  65       5.617  32.373 -14.686  1.00  0.62           C  
ATOM    945  CG2 VAL A  65       6.182  31.050 -16.749  1.00  0.62           C  
ATOM    946  H   VAL A  65       6.028  27.893 -15.352  1.00  0.62           H  
ATOM    947  HA  VAL A  65       6.760  29.852 -14.456  1.00  0.62           H  
ATOM    948  HB  VAL A  65       4.303  31.118 -15.727  1.00  0.62           H  
ATOM    949 1HG1 VAL A  65       5.377  33.239 -15.302  1.00  0.62           H  
ATOM    950 2HG1 VAL A  65       5.001  32.386 -13.790  1.00  0.62           H  
ATOM    951 3HG1 VAL A  65       6.668  32.408 -14.404  1.00  0.62           H  
ATOM    952 1HG2 VAL A  65       5.953  31.920 -17.364  1.00  0.62           H  
ATOM    953 2HG2 VAL A  65       7.240  31.057 -16.490  1.00  0.62           H  
ATOM    954 3HG2 VAL A  65       5.952  30.145 -17.306  1.00  0.62           H  
ATOM    955  N   ARG A  66       3.704  29.923 -13.153  1.00  0.63           N  
ATOM    956  CA  ARG A  66       2.967  30.073 -11.903  1.00  0.63           C  
ATOM    957  C   ARG A  66       3.157  28.921 -10.909  1.00  0.63           C  
ATOM    958  O   ARG A  66       3.042  29.133  -9.700  1.00  0.63           O  
ATOM    959  CB  ARG A  66       1.497  30.237 -12.169  1.00  0.63           C  
ATOM    960  CG  ARG A  66       1.132  31.528 -12.882  1.00  0.63           C  
ATOM    961  CD  ARG A  66      -0.304  31.744 -12.807  1.00  0.63           C  
ATOM    962  NE  ARG A  66      -1.015  30.676 -13.421  1.00  0.63           N  
ATOM    963  CZ  ARG A  66      -2.217  30.281 -13.012  1.00  0.63           C  
ATOM    964  NH1 ARG A  66      -2.813  30.921 -12.025  1.00  0.63           N  
ATOM    965  NH2 ARG A  66      -2.800  29.231 -13.578  1.00  0.63           N  
ATOM    966  H   ARG A  66       3.208  29.737 -14.018  1.00  0.63           H  
ATOM    967  HA  ARG A  66       3.317  30.988 -11.422  1.00  0.63           H  
ATOM    968 1HB  ARG A  66       1.150  29.406 -12.788  1.00  0.63           H  
ATOM    969 2HB  ARG A  66       0.946  30.199 -11.230  1.00  0.63           H  
ATOM    970 1HG  ARG A  66       1.641  32.366 -12.407  1.00  0.63           H  
ATOM    971 2HG  ARG A  66       1.430  31.458 -13.931  1.00  0.63           H  
ATOM    972 1HD  ARG A  66      -0.609  31.799 -11.757  1.00  0.63           H  
ATOM    973 2HD  ARG A  66      -0.570  32.672 -13.308  1.00  0.63           H  
ATOM    974  HE  ARG A  66      -0.567  30.160 -14.175  1.00  0.63           H  
ATOM    975 1HH1 ARG A  66      -2.382  31.742 -11.562  1.00  0.63           H  
ATOM    976 2HH1 ARG A  66      -3.715  30.586 -11.694  1.00  0.63           H  
ATOM    977 1HH2 ARG A  66      -2.316  28.724 -14.341  1.00  0.63           H  
ATOM    978 2HH2 ARG A  66      -3.714  28.901 -13.214  1.00  0.63           H  
ATOM    979  N   PHE A  67       3.396  27.696 -11.389  1.00  0.64           N  
ATOM    980  CA  PHE A  67       3.582  26.581 -10.461  1.00  0.64           C  
ATOM    981  C   PHE A  67       5.023  26.073 -10.471  1.00  0.64           C  
ATOM    982  O   PHE A  67       5.673  26.024 -11.517  1.00  0.64           O  
ATOM    983  CB  PHE A  67       2.650  25.432 -10.820  1.00  0.64           C  
ATOM    984  CG  PHE A  67       1.139  25.696 -10.611  1.00  0.64           C  
ATOM    985  CD1 PHE A  67       0.440  26.413 -11.537  1.00  0.64           C  
ATOM    986  CD2 PHE A  67       0.422  25.154  -9.561  1.00  0.64           C  
ATOM    987  CE1 PHE A  67      -0.925  26.613 -11.437  1.00  0.64           C  
ATOM    988  CE2 PHE A  67      -0.950  25.339  -9.453  1.00  0.64           C  
ATOM    989  CZ  PHE A  67      -1.621  26.072 -10.392  1.00  0.64           C  
ATOM    990  H   PHE A  67       3.434  27.508 -12.391  1.00  0.64           H  
ATOM    991  HA  PHE A  67       3.348  26.923  -9.464  1.00  0.64           H  
ATOM    992 1HB  PHE A  67       2.809  25.162 -11.858  1.00  0.64           H  
ATOM    993 2HB  PHE A  67       2.925  24.569 -10.223  1.00  0.64           H  
ATOM    994  HD1 PHE A  67       0.995  26.838 -12.357  1.00  0.64           H  
ATOM    995  HD2 PHE A  67       0.936  24.580  -8.814  1.00  0.64           H  
ATOM    996  HE1 PHE A  67      -1.447  27.197 -12.193  1.00  0.64           H  
ATOM    997  HE2 PHE A  67      -1.496  24.905  -8.621  1.00  0.64           H  
ATOM    998  HZ  PHE A  67      -2.701  26.223 -10.308  1.00  0.64           H  
ATOM    999  N   THR A  68       5.492  25.659  -9.291  1.00  0.67           N  
ATOM   1000  CA  THR A  68       6.796  25.022  -9.121  1.00  0.67           C  
ATOM   1001  C   THR A  68       6.685  23.751  -8.281  1.00  0.67           C  
ATOM   1002  O   THR A  68       6.043  23.740  -7.230  1.00  0.67           O  
ATOM   1003  CB  THR A  68       7.830  25.973  -8.470  1.00  0.67           C  
ATOM   1004  OG1 THR A  68       8.007  27.131  -9.296  1.00  0.67           O  
ATOM   1005  CG2 THR A  68       9.179  25.272  -8.296  1.00  0.67           C  
ATOM   1006  H   THR A  68       4.893  25.789  -8.478  1.00  0.67           H  
ATOM   1007  HA  THR A  68       7.174  24.748 -10.099  1.00  0.67           H  
ATOM   1008  HB  THR A  68       7.467  26.290  -7.496  1.00  0.67           H  
ATOM   1009  HG1 THR A  68       8.155  26.858 -10.210  1.00  0.67           H  
ATOM   1010 1HG2 THR A  68       9.887  25.961  -7.842  1.00  0.67           H  
ATOM   1011 2HG2 THR A  68       9.073  24.401  -7.653  1.00  0.67           H  
ATOM   1012 3HG2 THR A  68       9.553  24.956  -9.271  1.00  0.67           H  
ATOM   1013  N   ILE A  69       7.337  22.690  -8.722  1.00  0.71           N  
ATOM   1014  CA  ILE A  69       7.344  21.455  -7.948  1.00  0.71           C  
ATOM   1015  C   ILE A  69       8.734  21.037  -7.502  1.00  0.71           C  
ATOM   1016  O   ILE A  69       9.736  21.338  -8.150  1.00  0.71           O  
ATOM   1017  CB  ILE A  69       6.675  20.313  -8.713  1.00  0.71           C  
ATOM   1018  CG1 ILE A  69       7.335  20.165  -9.979  1.00  0.71           C  
ATOM   1019  CG2 ILE A  69       5.233  20.528  -8.881  1.00  0.71           C  
ATOM   1020  CD1 ILE A  69       6.933  18.978 -10.729  1.00  0.71           C  
ATOM   1021  H   ILE A  69       7.820  22.744  -9.614  1.00  0.71           H  
ATOM   1022  HA  ILE A  69       6.760  21.621  -7.052  1.00  0.71           H  
ATOM   1023  HB  ILE A  69       6.825  19.387  -8.156  1.00  0.71           H  
ATOM   1024 1HG1 ILE A  69       7.108  21.012 -10.576  1.00  0.71           H  
ATOM   1025 2HG1 ILE A  69       8.373  20.165  -9.791  1.00  0.71           H  
ATOM   1026 1HG2 ILE A  69       4.807  19.683  -9.408  1.00  0.71           H  
ATOM   1027 2HG2 ILE A  69       4.786  20.602  -7.897  1.00  0.71           H  
ATOM   1028 3HG2 ILE A  69       5.059  21.442  -9.444  1.00  0.71           H  
ATOM   1029 1HD1 ILE A  69       7.470  18.948 -11.671  1.00  0.71           H  
ATOM   1030 2HD1 ILE A  69       7.147  18.110 -10.158  1.00  0.71           H  
ATOM   1031 3HD1 ILE A  69       5.885  19.008 -10.916  1.00  0.71           H  
ATOM   1032  N   SER A  70       8.775  20.332  -6.377  1.00  0.77           N  
ATOM   1033  CA  SER A  70      10.036  19.844  -5.823  1.00  0.77           C  
ATOM   1034  C   SER A  70       9.866  18.534  -5.055  1.00  0.77           C  
ATOM   1035  O   SER A  70       8.748  18.129  -4.721  1.00  0.77           O  
ATOM   1036  CB  SER A  70      10.662  20.908  -4.930  1.00  0.77           C  
ATOM   1037  OG  SER A  70       9.864  21.157  -3.809  1.00  0.77           O  
ATOM   1038  H   SER A  70       7.887  20.154  -5.905  1.00  0.77           H  
ATOM   1039  HA  SER A  70      10.719  19.655  -6.652  1.00  0.77           H  
ATOM   1040 1HB  SER A  70      11.648  20.575  -4.609  1.00  0.77           H  
ATOM   1041 2HB  SER A  70      10.796  21.829  -5.498  1.00  0.77           H  
ATOM   1042  HG  SER A  70       9.078  21.599  -4.143  1.00  0.77           H  
ATOM   1043  N   ARG A  71      10.993  17.876  -4.768  1.00  0.83           N  
ATOM   1044  CA  ARG A  71      10.991  16.597  -4.053  1.00  0.83           C  
ATOM   1045  C   ARG A  71      12.064  16.500  -2.969  1.00  0.83           C  
ATOM   1046  O   ARG A  71      13.205  16.922  -3.161  1.00  0.83           O  
ATOM   1047  CB  ARG A  71      11.213  15.456  -5.037  1.00  0.83           C  
ATOM   1048  CG  ARG A  71      11.246  14.059  -4.422  1.00  0.83           C  
ATOM   1049  CD  ARG A  71      11.497  12.980  -5.423  1.00  0.83           C  
ATOM   1050  NE  ARG A  71      10.439  12.847  -6.392  1.00  0.83           N  
ATOM   1051  CZ  ARG A  71      10.274  11.767  -7.186  1.00  0.83           C  
ATOM   1052  NH1 ARG A  71      11.064  10.742  -7.125  1.00  0.83           N  
ATOM   1053  NH2 ARG A  71       9.309  11.705  -8.031  1.00  0.83           N  
ATOM   1054  H   ARG A  71      11.876  18.269  -5.060  1.00  0.83           H  
ATOM   1055  HA  ARG A  71      10.024  16.469  -3.574  1.00  0.83           H  
ATOM   1056 1HB  ARG A  71      10.424  15.466  -5.787  1.00  0.83           H  
ATOM   1057 2HB  ARG A  71      12.158  15.604  -5.558  1.00  0.83           H  
ATOM   1058 1HG  ARG A  71      12.050  14.005  -3.696  1.00  0.83           H  
ATOM   1059 2HG  ARG A  71      10.305  13.859  -3.920  1.00  0.83           H  
ATOM   1060 1HD  ARG A  71      12.423  13.189  -5.958  1.00  0.83           H  
ATOM   1061 2HD  ARG A  71      11.591  12.030  -4.898  1.00  0.83           H  
ATOM   1062  HE  ARG A  71       9.784  13.610  -6.490  1.00  0.83           H  
ATOM   1063 1HH1 ARG A  71      11.857  10.743  -6.500  1.00  0.83           H  
ATOM   1064 2HH1 ARG A  71      10.841   9.939  -7.741  1.00  0.83           H  
ATOM   1065 1HH2 ARG A  71       8.681  12.488  -8.116  1.00  0.83           H  
ATOM   1066 2HH2 ARG A  71       9.216  10.836  -8.575  1.00  0.83           H  
ATOM   1067  N   ASP A  72      11.678  15.918  -1.834  1.00  0.89           N  
ATOM   1068  CA  ASP A  72      12.568  15.658  -0.709  1.00  0.89           C  
ATOM   1069  C   ASP A  72      12.524  14.197  -0.280  1.00  0.89           C  
ATOM   1070  O   ASP A  72      11.613  13.745   0.423  1.00  0.89           O  
ATOM   1071  CB  ASP A  72      12.234  16.585   0.461  1.00  0.89           C  
ATOM   1072  CG  ASP A  72      13.106  16.377   1.710  1.00  0.89           C  
ATOM   1073  OD1 ASP A  72      13.679  15.309   1.891  1.00  0.89           O  
ATOM   1074  OD2 ASP A  72      13.195  17.308   2.496  1.00  0.89           O  
ATOM   1075  H   ASP A  72      10.707  15.623  -1.749  1.00  0.89           H  
ATOM   1076  HA  ASP A  72      13.587  15.881  -1.025  1.00  0.89           H  
ATOM   1077 1HB  ASP A  72      12.329  17.622   0.134  1.00  0.89           H  
ATOM   1078 2HB  ASP A  72      11.187  16.431   0.742  1.00  0.89           H  
ATOM   1079  N   THR A  73      13.544  13.448  -0.677  1.00  0.92           N  
ATOM   1080  CA  THR A  73      13.557  12.020  -0.411  1.00  0.92           C  
ATOM   1081  C   THR A  73      13.933  11.691   1.035  1.00  0.92           C  
ATOM   1082  O   THR A  73      13.795  10.547   1.470  1.00  0.92           O  
ATOM   1083  CB  THR A  73      14.492  11.301  -1.403  1.00  0.92           C  
ATOM   1084  OG1 THR A  73      15.820  11.828  -1.286  1.00  0.92           O  
ATOM   1085  CG2 THR A  73      13.981  11.499  -2.831  1.00  0.92           C  
ATOM   1086  H   THR A  73      14.295  13.871  -1.207  1.00  0.92           H  
ATOM   1087  HA  THR A  73      12.554  11.638  -0.577  1.00  0.92           H  
ATOM   1088  HB  THR A  73      14.514  10.236  -1.173  1.00  0.92           H  
ATOM   1089  HG1 THR A  73      16.121  11.734  -0.376  1.00  0.92           H  
ATOM   1090 1HG2 THR A  73      14.641  10.986  -3.532  1.00  0.92           H  
ATOM   1091 2HG2 THR A  73      12.976  11.091  -2.917  1.00  0.92           H  
ATOM   1092 3HG2 THR A  73      13.963  12.562  -3.063  1.00  0.92           H  
ATOM   1093  N   ALA A  74      14.405  12.684   1.796  1.00  0.92           N  
ATOM   1094  CA  ALA A  74      14.742  12.433   3.190  1.00  0.92           C  
ATOM   1095  C   ALA A  74      13.447  12.310   3.973  1.00  0.92           C  
ATOM   1096  O   ALA A  74      13.298  11.445   4.840  1.00  0.92           O  
ATOM   1097  CB  ALA A  74      15.607  13.544   3.758  1.00  0.92           C  
ATOM   1098  H   ALA A  74      14.447  13.643   1.444  1.00  0.92           H  
ATOM   1099  HA  ALA A  74      15.279  11.488   3.256  1.00  0.92           H  
ATOM   1100 1HB  ALA A  74      15.839  13.325   4.798  1.00  0.92           H  
ATOM   1101 2HB  ALA A  74      16.528  13.616   3.186  1.00  0.92           H  
ATOM   1102 3HB  ALA A  74      15.068  14.489   3.701  1.00  0.92           H  
ATOM   1103  N   LYS A  75      12.493  13.180   3.631  1.00  0.88           N  
ATOM   1104  CA  LYS A  75      11.183  13.168   4.283  1.00  0.88           C  
ATOM   1105  C   LYS A  75      10.140  12.354   3.516  1.00  0.88           C  
ATOM   1106  O   LYS A  75       9.053  12.092   4.031  1.00  0.88           O  
ATOM   1107  CB  LYS A  75      10.656  14.587   4.493  1.00  0.88           C  
ATOM   1108  CG  LYS A  75      11.498  15.440   5.445  1.00  0.88           C  
ATOM   1109  CD  LYS A  75      10.792  16.761   5.797  1.00  0.88           C  
ATOM   1110  CE  LYS A  75      10.799  17.762   4.647  1.00  0.88           C  
ATOM   1111  NZ  LYS A  75      12.150  18.312   4.396  1.00  0.88           N  
ATOM   1112  H   LYS A  75      12.719  13.892   2.920  1.00  0.88           H  
ATOM   1113  HA  LYS A  75      11.299  12.705   5.262  1.00  0.88           H  
ATOM   1114 1HB  LYS A  75      10.625  15.099   3.524  1.00  0.88           H  
ATOM   1115 2HB  LYS A  75       9.639  14.546   4.874  1.00  0.88           H  
ATOM   1116 1HG  LYS A  75      11.706  14.881   6.355  1.00  0.88           H  
ATOM   1117 2HG  LYS A  75      12.450  15.672   4.951  1.00  0.88           H  
ATOM   1118 1HD  LYS A  75       9.757  16.550   6.064  1.00  0.88           H  
ATOM   1119 2HD  LYS A  75      11.284  17.214   6.656  1.00  0.88           H  
ATOM   1120 1HE  LYS A  75      10.449  17.267   3.737  1.00  0.88           H  
ATOM   1121 2HE  LYS A  75      10.124  18.582   4.886  1.00  0.88           H  
ATOM   1122 1HZ  LYS A  75      12.120  18.950   3.618  1.00  0.88           H  
ATOM   1123 2HZ  LYS A  75      12.506  18.779   5.202  1.00  0.88           H  
ATOM   1124 3HZ  LYS A  75      12.787  17.546   4.130  1.00  0.88           H  
ATOM   1125  N   GLN A  76      10.503  11.908   2.313  1.00  0.82           N  
ATOM   1126  CA  GLN A  76       9.638  11.157   1.400  1.00  0.82           C  
ATOM   1127  C   GLN A  76       8.402  11.969   1.030  1.00  0.82           C  
ATOM   1128  O   GLN A  76       7.262  11.494   1.137  1.00  0.82           O  
ATOM   1129  CB  GLN A  76       9.230   9.812   2.017  1.00  0.82           C  
ATOM   1130  CG  GLN A  76      10.420   8.836   2.266  1.00  0.82           C  
ATOM   1131  CD  GLN A  76      10.955   8.111   1.007  1.00  0.82           C  
ATOM   1132  OE1 GLN A  76      10.271   7.236   0.480  1.00  0.82           O  
ATOM   1133  NE2 GLN A  76      12.152   8.446   0.530  1.00  0.82           N  
ATOM   1134  H   GLN A  76      11.408  12.193   1.959  1.00  0.82           H  
ATOM   1135  HA  GLN A  76      10.207  10.959   0.503  1.00  0.82           H  
ATOM   1136 1HB  GLN A  76       8.702   9.957   2.954  1.00  0.82           H  
ATOM   1137 2HB  GLN A  76       8.533   9.310   1.340  1.00  0.82           H  
ATOM   1138 1HG  GLN A  76      11.249   9.417   2.686  1.00  0.82           H  
ATOM   1139 2HG  GLN A  76      10.100   8.082   2.982  1.00  0.82           H  
ATOM   1140 1HE2 GLN A  76      12.513   7.977  -0.275  1.00  0.82           H  
ATOM   1141 2HE2 GLN A  76      12.714   9.173   0.974  1.00  0.82           H  
ATOM   1142  N   THR A  77       8.655  13.219   0.612  1.00  0.75           N  
ATOM   1143  CA  THR A  77       7.600  14.147   0.226  1.00  0.75           C  
ATOM   1144  C   THR A  77       7.817  14.883  -1.099  1.00  0.75           C  
ATOM   1145  O   THR A  77       8.948  15.084  -1.562  1.00  0.75           O  
ATOM   1146  CB  THR A  77       7.420  15.251   1.303  1.00  0.75           C  
ATOM   1147  OG1 THR A  77       8.618  16.022   1.397  1.00  0.75           O  
ATOM   1148  CG2 THR A  77       7.120  14.682   2.659  1.00  0.75           C  
ATOM   1149  H   THR A  77       9.631  13.513   0.567  1.00  0.75           H  
ATOM   1150  HA  THR A  77       6.683  13.575   0.136  1.00  0.75           H  
ATOM   1151  HB  THR A  77       6.597  15.905   0.998  1.00  0.75           H  
ATOM   1152  HG1 THR A  77       8.432  16.843   1.883  1.00  0.75           H  
ATOM   1153 1HG2 THR A  77       7.001  15.494   3.373  1.00  0.75           H  
ATOM   1154 2HG2 THR A  77       6.222  14.110   2.619  1.00  0.75           H  
ATOM   1155 3HG2 THR A  77       7.926  14.053   2.971  1.00  0.75           H  
ATOM   1156  N   VAL A  78       6.714  15.362  -1.669  1.00  0.69           N  
ATOM   1157  CA  VAL A  78       6.766  16.285  -2.799  1.00  0.69           C  
ATOM   1158  C   VAL A  78       5.910  17.497  -2.527  1.00  0.69           C  
ATOM   1159  O   VAL A  78       4.961  17.463  -1.732  1.00  0.69           O  
ATOM   1160  CB  VAL A  78       6.378  15.664  -4.163  1.00  0.69           C  
ATOM   1161  CG1 VAL A  78       7.337  14.604  -4.528  1.00  0.69           C  
ATOM   1162  CG2 VAL A  78       4.986  15.124  -4.127  1.00  0.69           C  
ATOM   1163  H   VAL A  78       5.817  15.103  -1.261  1.00  0.69           H  
ATOM   1164  HA  VAL A  78       7.791  16.637  -2.900  1.00  0.69           H  
ATOM   1165  HB  VAL A  78       6.451  16.441  -4.929  1.00  0.69           H  
ATOM   1166 1HG1 VAL A  78       7.079  14.231  -5.495  1.00  0.69           H  
ATOM   1167 2HG1 VAL A  78       8.322  15.030  -4.563  1.00  0.69           H  
ATOM   1168 3HG1 VAL A  78       7.303  13.818  -3.803  1.00  0.69           H  
ATOM   1169 1HG2 VAL A  78       4.721  14.709  -5.095  1.00  0.69           H  
ATOM   1170 2HG2 VAL A  78       4.915  14.347  -3.364  1.00  0.69           H  
ATOM   1171 3HG2 VAL A  78       4.316  15.939  -3.893  1.00  0.69           H  
ATOM   1172  N   TYR A  79       6.262  18.587  -3.182  1.00  0.64           N  
ATOM   1173  CA  TYR A  79       5.538  19.823  -2.979  1.00  0.64           C  
ATOM   1174  C   TYR A  79       5.108  20.450  -4.279  1.00  0.64           C  
ATOM   1175  O   TYR A  79       5.783  20.309  -5.305  1.00  0.64           O  
ATOM   1176  CB  TYR A  79       6.417  20.803  -2.199  1.00  0.64           C  
ATOM   1177  CG  TYR A  79       6.862  20.244  -0.909  1.00  0.64           C  
ATOM   1178  CD1 TYR A  79       8.009  19.469  -0.883  1.00  0.64           C  
ATOM   1179  CD2 TYR A  79       6.138  20.463   0.237  1.00  0.64           C  
ATOM   1180  CE1 TYR A  79       8.419  18.905   0.283  1.00  0.64           C  
ATOM   1181  CE2 TYR A  79       6.553  19.894   1.419  1.00  0.64           C  
ATOM   1182  CZ  TYR A  79       7.683  19.114   1.439  1.00  0.64           C  
ATOM   1183  OH  TYR A  79       8.085  18.515   2.596  1.00  0.64           O  
ATOM   1184  H   TYR A  79       7.064  18.543  -3.812  1.00  0.64           H  
ATOM   1185  HA  TYR A  79       4.637  19.614  -2.407  1.00  0.64           H  
ATOM   1186 1HB  TYR A  79       7.296  21.062  -2.787  1.00  0.64           H  
ATOM   1187 2HB  TYR A  79       5.857  21.720  -2.004  1.00  0.64           H  
ATOM   1188  HD1 TYR A  79       8.578  19.297  -1.803  1.00  0.64           H  
ATOM   1189  HD2 TYR A  79       5.233  21.072   0.200  1.00  0.64           H  
ATOM   1190  HE1 TYR A  79       9.314  18.283   0.297  1.00  0.64           H  
ATOM   1191  HE2 TYR A  79       5.980  20.049   2.333  1.00  0.64           H  
ATOM   1192  HH  TYR A  79       7.495  18.783   3.311  1.00  0.64           H  
ATOM   1193  N   LEU A  80       4.002  21.180  -4.205  1.00  0.60           N  
ATOM   1194  CA  LEU A  80       3.513  21.992  -5.309  1.00  0.60           C  
ATOM   1195  C   LEU A  80       3.273  23.403  -4.807  1.00  0.60           C  
ATOM   1196  O   LEU A  80       2.413  23.648  -3.955  1.00  0.60           O  
ATOM   1197  CB  LEU A  80       2.206  21.429  -5.873  1.00  0.60           C  
ATOM   1198  CG  LEU A  80       1.520  22.232  -7.032  1.00  0.60           C  
ATOM   1199  CD1 LEU A  80       2.413  22.208  -8.249  1.00  0.60           C  
ATOM   1200  CD2 LEU A  80       0.159  21.628  -7.352  1.00  0.60           C  
ATOM   1201  H   LEU A  80       3.501  21.198  -3.317  1.00  0.60           H  
ATOM   1202  HA  LEU A  80       4.267  22.029  -6.093  1.00  0.60           H  
ATOM   1203 1HB  LEU A  80       2.424  20.459  -6.271  1.00  0.60           H  
ATOM   1204 2HB  LEU A  80       1.491  21.313  -5.068  1.00  0.60           H  
ATOM   1205  HG  LEU A  80       1.392  23.271  -6.726  1.00  0.60           H  
ATOM   1206 1HD1 LEU A  80       1.971  22.743  -9.061  1.00  0.60           H  
ATOM   1207 2HD1 LEU A  80       3.378  22.657  -7.998  1.00  0.60           H  
ATOM   1208 3HD1 LEU A  80       2.545  21.175  -8.550  1.00  0.60           H  
ATOM   1209 1HD2 LEU A  80      -0.314  22.194  -8.151  1.00  0.60           H  
ATOM   1210 2HD2 LEU A  80       0.286  20.610  -7.661  1.00  0.60           H  
ATOM   1211 3HD2 LEU A  80      -0.466  21.660  -6.476  1.00  0.60           H  
ATOM   1212  N   GLN A  81       4.038  24.333  -5.337  1.00  0.58           N  
ATOM   1213  CA  GLN A  81       3.943  25.721  -4.943  1.00  0.58           C  
ATOM   1214  C   GLN A  81       3.257  26.462  -6.054  1.00  0.58           C  
ATOM   1215  O   GLN A  81       3.643  26.333  -7.215  1.00  0.58           O  
ATOM   1216  CB  GLN A  81       5.332  26.320  -4.698  1.00  0.58           C  
ATOM   1217  CG  GLN A  81       5.354  27.796  -4.292  1.00  0.58           C  
ATOM   1218  CD  GLN A  81       4.897  28.017  -2.861  1.00  0.58           C  
ATOM   1219  OE1 GLN A  81       5.474  27.415  -1.945  1.00  0.58           O  
ATOM   1220  NE2 GLN A  81       3.904  28.866  -2.650  1.00  0.58           N  
ATOM   1221  H   GLN A  81       4.730  24.072  -6.032  1.00  0.58           H  
ATOM   1222  HA  GLN A  81       3.339  25.810  -4.044  1.00  0.58           H  
ATOM   1223 1HB  GLN A  81       5.828  25.756  -3.910  1.00  0.58           H  
ATOM   1224 2HB  GLN A  81       5.932  26.209  -5.599  1.00  0.58           H  
ATOM   1225 1HG  GLN A  81       6.372  28.169  -4.386  1.00  0.58           H  
ATOM   1226 2HG  GLN A  81       4.692  28.360  -4.953  1.00  0.58           H  
ATOM   1227 1HE2 GLN A  81       3.579  29.041  -1.721  1.00  0.58           H  
ATOM   1228 2HE2 GLN A  81       3.478  29.341  -3.427  1.00  0.58           H  
ATOM   1229  N   MET A  82       2.246  27.234  -5.720  1.00  0.58           N  
ATOM   1230  CA  MET A  82       1.563  27.996  -6.742  1.00  0.58           C  
ATOM   1231  C   MET A  82       1.580  29.472  -6.397  1.00  0.58           C  
ATOM   1232  O   MET A  82       1.391  29.858  -5.240  1.00  0.58           O  
ATOM   1233  CB  MET A  82       0.169  27.400  -6.895  1.00  0.58           C  
ATOM   1234  CG  MET A  82      -0.659  27.423  -5.676  1.00  0.58           C  
ATOM   1235  SD  MET A  82      -2.178  26.400  -5.799  1.00  0.58           S  
ATOM   1236  CE  MET A  82      -1.456  24.764  -5.629  1.00  0.58           C  
ATOM   1237  H   MET A  82       1.939  27.278  -4.749  1.00  0.58           H  
ATOM   1238  HA  MET A  82       2.088  27.883  -7.686  1.00  0.58           H  
ATOM   1239 1HB  MET A  82      -0.355  27.887  -7.715  1.00  0.58           H  
ATOM   1240 2HB  MET A  82       0.279  26.362  -7.137  1.00  0.58           H  
ATOM   1241 1HG  MET A  82      -0.073  27.017  -4.885  1.00  0.58           H  
ATOM   1242 2HG  MET A  82      -0.902  28.433  -5.429  1.00  0.58           H  
ATOM   1243 1HE  MET A  82      -2.241  24.012  -5.676  1.00  0.58           H  
ATOM   1244 2HE  MET A  82      -0.741  24.595  -6.428  1.00  0.58           H  
ATOM   1245 3HE  MET A  82      -0.939  24.693  -4.675  1.00  0.58           H  
ATOM   1246  N   SER A  83       1.783  30.295  -7.425  1.00  0.58           N  
ATOM   1247  CA  SER A  83       1.827  31.745  -7.309  1.00  0.58           C  
ATOM   1248  C   SER A  83       0.851  32.406  -8.262  1.00  0.58           C  
ATOM   1249  O   SER A  83       0.441  31.802  -9.255  1.00  0.58           O  
ATOM   1250  CB  SER A  83       3.231  32.243  -7.619  1.00  0.58           C  
ATOM   1251  OG  SER A  83       4.169  31.734  -6.714  1.00  0.58           O  
ATOM   1252  H   SER A  83       1.981  29.886  -8.338  1.00  0.58           H  
ATOM   1253  HA  SER A  83       1.556  32.029  -6.293  1.00  0.58           H  
ATOM   1254 1HB  SER A  83       3.501  31.943  -8.635  1.00  0.58           H  
ATOM   1255 2HB  SER A  83       3.242  33.332  -7.586  1.00  0.58           H  
ATOM   1256  HG  SER A  83       5.000  32.165  -6.930  1.00  0.58           H  
ATOM   1257  N   SER A  84       0.497  33.654  -7.970  1.00  0.59           N  
ATOM   1258  CA  SER A  84      -0.390  34.426  -8.828  1.00  0.59           C  
ATOM   1259  C   SER A  84      -1.687  33.669  -9.110  1.00  0.59           C  
ATOM   1260  O   SER A  84      -2.099  33.526 -10.269  1.00  0.59           O  
ATOM   1261  CB  SER A  84       0.313  34.775 -10.123  1.00  0.59           C  
ATOM   1262  OG  SER A  84       1.462  35.543  -9.881  1.00  0.59           O  
ATOM   1263  H   SER A  84       0.848  34.084  -7.125  1.00  0.59           H  
ATOM   1264  HA  SER A  84      -0.631  35.351  -8.314  1.00  0.59           H  
ATOM   1265 1HB  SER A  84       0.584  33.872 -10.658  1.00  0.59           H  
ATOM   1266 2HB  SER A  84      -0.370  35.335 -10.759  1.00  0.59           H  
ATOM   1267  HG  SER A  84       1.158  36.346  -9.446  1.00  0.59           H  
ATOM   1268  N   LEU A  85      -2.317  33.179  -8.038  1.00  0.60           N  
ATOM   1269  CA  LEU A  85      -3.556  32.422  -8.146  1.00  0.60           C  
ATOM   1270  C   LEU A  85      -4.735  33.204  -8.682  1.00  0.60           C  
ATOM   1271  O   LEU A  85      -4.912  34.386  -8.386  1.00  0.60           O  
ATOM   1272  CB  LEU A  85      -3.889  31.806  -6.803  1.00  0.60           C  
ATOM   1273  CG  LEU A  85      -2.962  30.703  -6.414  1.00  0.60           C  
ATOM   1274  CD1 LEU A  85      -3.297  30.240  -5.021  1.00  0.60           C  
ATOM   1275  CD2 LEU A  85      -3.119  29.603  -7.453  1.00  0.60           C  
ATOM   1276  H   LEU A  85      -1.912  33.322  -7.106  1.00  0.60           H  
ATOM   1277  HA  LEU A  85      -3.377  31.602  -8.843  1.00  0.60           H  
ATOM   1278 1HB  LEU A  85      -3.836  32.581  -6.033  1.00  0.60           H  
ATOM   1279 2HB  LEU A  85      -4.892  31.418  -6.839  1.00  0.60           H  
ATOM   1280  HG  LEU A  85      -1.927  31.060  -6.414  1.00  0.60           H  
ATOM   1281 1HD1 LEU A  85      -2.657  29.448  -4.710  1.00  0.60           H  
ATOM   1282 2HD1 LEU A  85      -3.170  31.086  -4.342  1.00  0.60           H  
ATOM   1283 3HD1 LEU A  85      -4.326  29.891  -5.003  1.00  0.60           H  
ATOM   1284 1HD2 LEU A  85      -2.479  28.800  -7.240  1.00  0.60           H  
ATOM   1285 2HD2 LEU A  85      -4.150  29.252  -7.456  1.00  0.60           H  
ATOM   1286 3HD2 LEU A  85      -2.870  29.996  -8.442  1.00  0.60           H  
ATOM   1287  N   ARG A  86      -5.561  32.529  -9.470  1.00  0.61           N  
ATOM   1288  CA  ARG A  86      -6.741  33.137 -10.069  1.00  0.61           C  
ATOM   1289  C   ARG A  86      -7.985  32.344  -9.644  1.00  0.61           C  
ATOM   1290  O   ARG A  86      -7.853  31.190  -9.259  1.00  0.61           O  
ATOM   1291  CB  ARG A  86      -6.540  33.158 -11.581  1.00  0.61           C  
ATOM   1292  CG  ARG A  86      -5.333  34.002 -12.013  1.00  0.61           C  
ATOM   1293  CD  ARG A  86      -5.125  33.978 -13.467  1.00  0.61           C  
ATOM   1294  NE  ARG A  86      -6.203  34.634 -14.174  1.00  0.61           N  
ATOM   1295  CZ  ARG A  86      -6.273  35.955 -14.430  1.00  0.61           C  
ATOM   1296  NH1 ARG A  86      -5.307  36.758 -14.027  1.00  0.61           N  
ATOM   1297  NH2 ARG A  86      -7.313  36.442 -15.083  1.00  0.61           N  
ATOM   1298  H   ARG A  86      -5.346  31.552  -9.706  1.00  0.61           H  
ATOM   1299  HA  ARG A  86      -6.803  34.155  -9.718  1.00  0.61           H  
ATOM   1300 1HB  ARG A  86      -6.381  32.140 -11.944  1.00  0.61           H  
ATOM   1301 2HB  ARG A  86      -7.413  33.552 -12.082  1.00  0.61           H  
ATOM   1302 1HG  ARG A  86      -5.480  35.033 -11.697  1.00  0.61           H  
ATOM   1303 2HG  ARG A  86      -4.431  33.607 -11.549  1.00  0.61           H  
ATOM   1304 1HD  ARG A  86      -4.191  34.480 -13.715  1.00  0.61           H  
ATOM   1305 2HD  ARG A  86      -5.083  32.940 -13.803  1.00  0.61           H  
ATOM   1306  HE  ARG A  86      -6.971  34.032 -14.491  1.00  0.61           H  
ATOM   1307 1HH1 ARG A  86      -4.514  36.379 -13.526  1.00  0.61           H  
ATOM   1308 2HH1 ARG A  86      -5.360  37.748 -14.219  1.00  0.61           H  
ATOM   1309 1HH2 ARG A  86      -8.050  35.815 -15.387  1.00  0.61           H  
ATOM   1310 2HH2 ARG A  86      -7.371  37.429 -15.278  1.00  0.61           H  
ATOM   1311  N   PRO A  87      -9.204  32.912  -9.639  1.00  0.62           N  
ATOM   1312  CA  PRO A  87     -10.444  32.221  -9.290  1.00  0.62           C  
ATOM   1313  C   PRO A  87     -10.614  30.872 -10.000  1.00  0.62           C  
ATOM   1314  O   PRO A  87     -11.098  29.902  -9.400  1.00  0.62           O  
ATOM   1315  CB  PRO A  87     -11.498  33.228  -9.748  1.00  0.62           C  
ATOM   1316  CG  PRO A  87     -10.821  34.571  -9.571  1.00  0.62           C  
ATOM   1317  CD  PRO A  87      -9.385  34.336  -9.983  1.00  0.62           C  
ATOM   1318  HA  PRO A  87     -10.504  32.098  -8.202  1.00  0.62           H  
ATOM   1319 1HB  PRO A  87     -11.785  33.025 -10.793  1.00  0.62           H  
ATOM   1320 2HB  PRO A  87     -12.405  33.122  -9.136  1.00  0.62           H  
ATOM   1321 1HG  PRO A  87     -11.319  35.332 -10.189  1.00  0.62           H  
ATOM   1322 2HG  PRO A  87     -10.905  34.904  -8.520  1.00  0.62           H  
ATOM   1323 1HD  PRO A  87      -9.257  34.509 -11.060  1.00  0.62           H  
ATOM   1324 2HD  PRO A  87      -8.758  34.981  -9.370  1.00  0.62           H  
ATOM   1325  N   GLU A  88     -10.131  30.777 -11.248  1.00  0.62           N  
ATOM   1326  CA  GLU A  88     -10.214  29.541 -12.033  1.00  0.62           C  
ATOM   1327  C   GLU A  88      -9.305  28.423 -11.521  1.00  0.62           C  
ATOM   1328  O   GLU A  88      -9.400  27.286 -11.983  1.00  0.62           O  
ATOM   1329  CB  GLU A  88      -9.964  29.786 -13.532  1.00  0.62           C  
ATOM   1330  CG  GLU A  88      -8.626  30.380 -13.929  1.00  0.62           C  
ATOM   1331  CD  GLU A  88      -8.666  31.885 -14.027  1.00  0.62           C  
ATOM   1332  OE1 GLU A  88      -9.573  32.480 -13.502  1.00  0.62           O  
ATOM   1333  OE2 GLU A  88      -7.796  32.436 -14.657  1.00  0.62           O  
ATOM   1334  H   GLU A  88      -9.724  31.588 -11.685  1.00  0.62           H  
ATOM   1335  HA  GLU A  88     -11.236  29.175 -11.950  1.00  0.62           H  
ATOM   1336 1HB  GLU A  88     -10.067  28.841 -14.066  1.00  0.62           H  
ATOM   1337 2HB  GLU A  88     -10.738  30.453 -13.914  1.00  0.62           H  
ATOM   1338 1HG  GLU A  88      -7.877  30.099 -13.182  1.00  0.62           H  
ATOM   1339 2HG  GLU A  88      -8.320  29.963 -14.886  1.00  0.62           H  
ATOM   1340  N   ASP A  89      -8.436  28.731 -10.559  1.00  0.61           N  
ATOM   1341  CA  ASP A  89      -7.561  27.729  -9.990  1.00  0.61           C  
ATOM   1342  C   ASP A  89      -8.245  27.040  -8.805  1.00  0.61           C  
ATOM   1343  O   ASP A  89      -7.660  26.134  -8.190  1.00  0.61           O  
ATOM   1344  CB  ASP A  89      -6.231  28.357  -9.550  1.00  0.61           C  
ATOM   1345  CG  ASP A  89      -5.340  28.873 -10.715  1.00  0.61           C  
ATOM   1346  OD1 ASP A  89      -5.074  28.154 -11.692  1.00  0.61           O  
ATOM   1347  OD2 ASP A  89      -4.948  30.026 -10.640  1.00  0.61           O  
ATOM   1348  H   ASP A  89      -8.386  29.679 -10.198  1.00  0.61           H  
ATOM   1349  HA  ASP A  89      -7.370  26.978 -10.747  1.00  0.61           H  
ATOM   1350 1HB  ASP A  89      -6.438  29.188  -8.883  1.00  0.61           H  
ATOM   1351 2HB  ASP A  89      -5.660  27.630  -8.976  1.00  0.61           H  
ATOM   1352  N   THR A  90      -9.482  27.472  -8.478  1.00  0.60           N  
ATOM   1353  CA  THR A  90     -10.243  26.826  -7.416  1.00  0.60           C  
ATOM   1354  C   THR A  90     -10.510  25.394  -7.845  1.00  0.60           C  
ATOM   1355  O   THR A  90     -11.095  25.155  -8.903  1.00  0.60           O  
ATOM   1356  CB  THR A  90     -11.592  27.529  -7.180  1.00  0.60           C  
ATOM   1357  OG1 THR A  90     -11.380  28.910  -6.798  1.00  0.60           O  
ATOM   1358  CG2 THR A  90     -12.458  26.771  -6.155  1.00  0.60           C  
ATOM   1359  H   THR A  90      -9.922  28.245  -8.979  1.00  0.60           H  
ATOM   1360  HA  THR A  90      -9.654  26.829  -6.506  1.00  0.60           H  
ATOM   1361  HB  THR A  90     -12.138  27.540  -8.123  1.00  0.60           H  
ATOM   1362  HG1 THR A  90     -11.167  29.418  -7.622  1.00  0.60           H  
ATOM   1363 1HG2 THR A  90     -13.412  27.280  -6.044  1.00  0.60           H  
ATOM   1364 2HG2 THR A  90     -12.627  25.757  -6.517  1.00  0.60           H  
ATOM   1365 3HG2 THR A  90     -11.986  26.709  -5.210  1.00  0.60           H  
ATOM   1366  N   ALA A  91     -10.075  24.445  -7.032  1.00  0.58           N  
ATOM   1367  CA  ALA A  91     -10.193  23.037  -7.399  1.00  0.58           C  
ATOM   1368  C   ALA A  91      -9.725  22.125  -6.292  1.00  0.58           C  
ATOM   1369  O   ALA A  91      -9.070  22.565  -5.342  1.00  0.58           O  
ATOM   1370  CB  ALA A  91      -9.379  22.744  -8.635  1.00  0.58           C  
ATOM   1371  H   ALA A  91      -9.655  24.730  -6.149  1.00  0.58           H  
ATOM   1372  HA  ALA A  91     -11.242  22.819  -7.592  1.00  0.58           H  
ATOM   1373 1HB  ALA A  91      -9.479  21.700  -8.887  1.00  0.58           H  
ATOM   1374 2HB  ALA A  91      -9.691  23.341  -9.483  1.00  0.58           H  
ATOM   1375 3HB  ALA A  91      -8.356  22.970  -8.396  1.00  0.58           H  
ATOM   1376  N   VAL A  92     -10.006  20.840  -6.443  1.00  0.57           N  
ATOM   1377  CA  VAL A  92      -9.370  19.881  -5.568  1.00  0.57           C  
ATOM   1378  C   VAL A  92      -8.092  19.403  -6.248  1.00  0.57           C  
ATOM   1379  O   VAL A  92      -8.086  19.072  -7.435  1.00  0.57           O  
ATOM   1380  CB  VAL A  92     -10.273  18.690  -5.235  1.00  0.57           C  
ATOM   1381  CG1 VAL A  92      -9.505  17.693  -4.348  1.00  0.57           C  
ATOM   1382  CG2 VAL A  92     -11.486  19.183  -4.508  1.00  0.57           C  
ATOM   1383  H   VAL A  92     -10.602  20.512  -7.203  1.00  0.57           H  
ATOM   1384  HA  VAL A  92      -9.116  20.374  -4.641  1.00  0.57           H  
ATOM   1385  HB  VAL A  92     -10.564  18.181  -6.157  1.00  0.57           H  
ATOM   1386 1HG1 VAL A  92     -10.146  16.852  -4.107  1.00  0.57           H  
ATOM   1387 2HG1 VAL A  92      -8.618  17.336  -4.859  1.00  0.57           H  
ATOM   1388 3HG1 VAL A  92      -9.206  18.183  -3.429  1.00  0.57           H  
ATOM   1389 1HG2 VAL A  92     -12.133  18.345  -4.264  1.00  0.57           H  
ATOM   1390 2HG2 VAL A  92     -11.173  19.680  -3.591  1.00  0.57           H  
ATOM   1391 3HG2 VAL A  92     -12.029  19.889  -5.136  1.00  0.57           H  
ATOM   1392  N   TYR A  93      -6.997  19.437  -5.522  1.00  0.58           N  
ATOM   1393  CA  TYR A  93      -5.720  19.009  -6.058  1.00  0.58           C  
ATOM   1394  C   TYR A  93      -5.405  17.645  -5.512  1.00  0.58           C  
ATOM   1395  O   TYR A  93      -5.709  17.367  -4.355  1.00  0.58           O  
ATOM   1396  CB  TYR A  93      -4.647  20.024  -5.688  1.00  0.58           C  
ATOM   1397  CG  TYR A  93      -4.765  21.350  -6.463  1.00  0.58           C  
ATOM   1398  CD1 TYR A  93      -5.773  22.248  -6.144  1.00  0.58           C  
ATOM   1399  CD2 TYR A  93      -3.836  21.683  -7.456  1.00  0.58           C  
ATOM   1400  CE1 TYR A  93      -5.886  23.439  -6.831  1.00  0.58           C  
ATOM   1401  CE2 TYR A  93      -3.944  22.898  -8.125  1.00  0.58           C  
ATOM   1402  CZ  TYR A  93      -4.990  23.774  -7.809  1.00  0.58           C  
ATOM   1403  OH  TYR A  93      -5.159  24.992  -8.481  1.00  0.58           O  
ATOM   1404  H   TYR A  93      -7.070  19.739  -4.555  1.00  0.58           H  
ATOM   1405  HA  TYR A  93      -5.792  18.939  -7.135  1.00  0.58           H  
ATOM   1406 1HB  TYR A  93      -4.728  20.243  -4.625  1.00  0.58           H  
ATOM   1407 2HB  TYR A  93      -3.659  19.599  -5.870  1.00  0.58           H  
ATOM   1408  HD1 TYR A  93      -6.499  22.003  -5.364  1.00  0.58           H  
ATOM   1409  HD2 TYR A  93      -3.030  20.989  -7.704  1.00  0.58           H  
ATOM   1410  HE1 TYR A  93      -6.693  24.124  -6.607  1.00  0.58           H  
ATOM   1411  HE2 TYR A  93      -3.224  23.157  -8.902  1.00  0.58           H  
ATOM   1412  HH  TYR A  93      -6.069  25.355  -8.286  1.00  0.58           H  
ATOM   1413  N   TYR A  94      -4.802  16.796  -6.333  1.00  0.60           N  
ATOM   1414  CA  TYR A  94      -4.427  15.466  -5.879  1.00  0.60           C  
ATOM   1415  C   TYR A  94      -3.005  15.127  -6.238  1.00  0.60           C  
ATOM   1416  O   TYR A  94      -2.518  15.447  -7.318  1.00  0.60           O  
ATOM   1417  CB  TYR A  94      -5.299  14.379  -6.500  1.00  0.60           C  
ATOM   1418  CG  TYR A  94      -6.773  14.469  -6.248  1.00  0.60           C  
ATOM   1419  CD1 TYR A  94      -7.574  15.241  -7.089  1.00  0.60           C  
ATOM   1420  CD2 TYR A  94      -7.333  13.767  -5.198  1.00  0.60           C  
ATOM   1421  CE1 TYR A  94      -8.933  15.307  -6.865  1.00  0.60           C  
ATOM   1422  CE2 TYR A  94      -8.687  13.837  -4.971  1.00  0.60           C  
ATOM   1423  CZ  TYR A  94      -9.488  14.601  -5.798  1.00  0.60           C  
ATOM   1424  OH  TYR A  94     -10.846  14.674  -5.559  1.00  0.60           O  
ATOM   1425  H   TYR A  94      -4.603  17.098  -7.281  1.00  0.60           H  
ATOM   1426  HA  TYR A  94      -4.504  15.424  -4.795  1.00  0.60           H  
ATOM   1427 1HB  TYR A  94      -5.143  14.381  -7.571  1.00  0.60           H  
ATOM   1428 2HB  TYR A  94      -4.958  13.423  -6.119  1.00  0.60           H  
ATOM   1429  HD1 TYR A  94      -7.131  15.794  -7.921  1.00  0.60           H  
ATOM   1430  HD2 TYR A  94      -6.699  13.160  -4.543  1.00  0.60           H  
ATOM   1431  HE1 TYR A  94      -9.565  15.910  -7.514  1.00  0.60           H  
ATOM   1432  HE2 TYR A  94      -9.125  13.288  -4.135  1.00  0.60           H  
ATOM   1433  HH  TYR A  94     -11.063  14.149  -4.783  1.00  0.60           H  
ATOM   1434  N   CYS A  95      -2.378  14.404  -5.350  1.00  0.66           N  
ATOM   1435  CA  CYS A  95      -1.048  13.862  -5.511  1.00  0.66           C  
ATOM   1436  C   CYS A  95      -1.135  12.403  -5.903  1.00  0.66           C  
ATOM   1437  O   CYS A  95      -1.962  11.646  -5.379  1.00  0.66           O  
ATOM   1438  CB  CYS A  95      -0.262  14.029  -4.235  1.00  0.66           C  
ATOM   1439  SG  CYS A  95       1.344  13.384  -4.219  1.00  0.66           S  
ATOM   1440  H   CYS A  95      -2.858  14.221  -4.471  1.00  0.66           H  
ATOM   1441  HA  CYS A  95      -0.539  14.413  -6.299  1.00  0.66           H  
ATOM   1442 1HB  CYS A  95      -0.209  15.088  -4.000  1.00  0.66           H  
ATOM   1443 2HB  CYS A  95      -0.809  13.547  -3.434  1.00  0.66           H  
ATOM   1444  N   ALA A  96      -0.292  12.004  -6.835  1.00  0.76           N  
ATOM   1445  CA  ALA A  96      -0.270  10.622  -7.257  1.00  0.76           C  
ATOM   1446  C   ALA A  96       1.148  10.136  -7.480  1.00  0.76           C  
ATOM   1447  O   ALA A  96       2.054  10.921  -7.761  1.00  0.76           O  
ATOM   1448  CB  ALA A  96      -1.071  10.452  -8.527  1.00  0.76           C  
ATOM   1449  H   ALA A  96       0.324  12.687  -7.268  1.00  0.76           H  
ATOM   1450  HA  ALA A  96      -0.716  10.029  -6.476  1.00  0.76           H  
ATOM   1451 1HB  ALA A  96      -1.075   9.399  -8.816  1.00  0.76           H  
ATOM   1452 2HB  ALA A  96      -2.080  10.783  -8.354  1.00  0.76           H  
ATOM   1453 3HB  ALA A  96      -0.622  11.041  -9.300  1.00  0.76           H  
ATOM   1454  N   VAL A  97       1.331   8.824  -7.363  1.00  0.90           N  
ATOM   1455  CA  VAL A  97       2.629   8.219  -7.646  1.00  0.90           C  
ATOM   1456  C   VAL A  97       2.449   7.091  -8.633  1.00  0.90           C  
ATOM   1457  O   VAL A  97       1.482   6.327  -8.542  1.00  0.90           O  
ATOM   1458  CB  VAL A  97       3.303   7.693  -6.362  1.00  0.90           C  
ATOM   1459  CG1 VAL A  97       2.497   6.655  -5.754  1.00  0.90           C  
ATOM   1460  CG2 VAL A  97       4.722   7.178  -6.675  1.00  0.90           C  
ATOM   1461  H   VAL A  97       0.530   8.253  -7.092  1.00  0.90           H  
ATOM   1462  HA  VAL A  97       3.273   8.969  -8.087  1.00  0.90           H  
ATOM   1463  HB  VAL A  97       3.336   8.486  -5.654  1.00  0.90           H  
ATOM   1464 1HG1 VAL A  97       2.960   6.316  -4.826  1.00  0.90           H  
ATOM   1465 2HG1 VAL A  97       1.535   7.078  -5.551  1.00  0.90           H  
ATOM   1466 3HG1 VAL A  97       2.407   5.820  -6.443  1.00  0.90           H  
ATOM   1467 1HG2 VAL A  97       5.190   6.859  -5.759  1.00  0.90           H  
ATOM   1468 2HG2 VAL A  97       4.676   6.345  -7.367  1.00  0.90           H  
ATOM   1469 3HG2 VAL A  97       5.319   7.964  -7.114  1.00  0.90           H  
ATOM   1470  N   ALA A  98       3.387   6.974  -9.576  1.00  1.07           N  
ATOM   1471  CA  ALA A  98       3.260   5.934 -10.583  1.00  1.07           C  
ATOM   1472  C   ALA A  98       4.463   5.020 -10.693  1.00  1.07           C  
ATOM   1473  O   ALA A  98       5.635   5.437 -10.628  1.00  1.07           O  
ATOM   1474  CB  ALA A  98       3.016   6.562 -11.937  1.00  1.07           C  
ATOM   1475  H   ALA A  98       4.163   7.635  -9.588  1.00  1.07           H  
ATOM   1476  HA  ALA A  98       2.404   5.322 -10.319  1.00  1.07           H  
ATOM   1477 1HB  ALA A  98       2.870   5.769 -12.677  1.00  1.07           H  
ATOM   1478 2HB  ALA A  98       2.127   7.184 -11.891  1.00  1.07           H  
ATOM   1479 3HB  ALA A  98       3.871   7.171 -12.215  1.00  1.07           H  
ATOM   1480  N   VAL A  99       4.133   3.746 -10.899  1.00  1.24           N  
ATOM   1481  CA  VAL A  99       5.093   2.678 -11.103  1.00  1.24           C  
ATOM   1482  C   VAL A  99       4.695   1.883 -12.332  1.00  1.24           C  
ATOM   1483  O   VAL A  99       3.754   1.085 -12.268  1.00  1.24           O  
ATOM   1484  CB  VAL A  99       5.069   1.720  -9.910  1.00  1.24           C  
ATOM   1485  CG1 VAL A  99       6.103   0.646 -10.096  1.00  1.24           C  
ATOM   1486  CG2 VAL A  99       5.251   2.460  -8.695  1.00  1.24           C  
ATOM   1487  H   VAL A  99       3.137   3.519 -10.943  1.00  1.24           H  
ATOM   1488  HA  VAL A  99       6.089   3.102 -11.240  1.00  1.24           H  
ATOM   1489  HB  VAL A  99       4.107   1.216  -9.872  1.00  1.24           H  
ATOM   1490 1HG1 VAL A  99       6.065  -0.046  -9.254  1.00  1.24           H  
ATOM   1491 2HG1 VAL A  99       5.904   0.106 -11.020  1.00  1.24           H  
ATOM   1492 3HG1 VAL A  99       7.092   1.101 -10.147  1.00  1.24           H  
ATOM   1493 1HG2 VAL A  99       5.240   1.776  -7.873  1.00  1.24           H  
ATOM   1494 2HG2 VAL A  99       6.165   2.948  -8.735  1.00  1.24           H  
ATOM   1495 3HG2 VAL A  99       4.455   3.192  -8.578  1.00  1.24           H  
ATOM   1496  N   GLY A 100       5.399   2.028 -13.442  1.00  1.34           N  
ATOM   1497  CA  GLY A 100       4.922   1.306 -14.609  1.00  1.34           C  
ATOM   1498  C   GLY A 100       3.503   1.792 -14.900  1.00  1.34           C  
ATOM   1499  O   GLY A 100       3.280   2.990 -15.078  1.00  1.34           O  
ATOM   1500  H   GLY A 100       6.193   2.651 -13.487  1.00  1.34           H  
ATOM   1501 1HA  GLY A 100       5.571   1.499 -15.463  1.00  1.34           H  
ATOM   1502 2HA  GLY A 100       4.924   0.234 -14.418  1.00  1.34           H  
ATOM   1503  N   THR A 101       2.551   0.861 -14.929  1.00  1.33           N  
ATOM   1504  CA  THR A 101       1.154   1.181 -15.208  1.00  1.33           C  
ATOM   1505  C   THR A 101       0.294   1.315 -13.937  1.00  1.33           C  
ATOM   1506  O   THR A 101      -0.916   1.539 -14.026  1.00  1.33           O  
ATOM   1507  CB  THR A 101       0.541   0.119 -16.136  1.00  1.33           C  
ATOM   1508  OG1 THR A 101       0.570  -1.163 -15.493  1.00  1.33           O  
ATOM   1509  CG2 THR A 101       1.341   0.044 -17.427  1.00  1.33           C  
ATOM   1510  H   THR A 101       2.807  -0.100 -14.756  1.00  1.33           H  
ATOM   1511  HA  THR A 101       1.124   2.140 -15.726  1.00  1.33           H  
ATOM   1512  HB  THR A 101      -0.492   0.383 -16.363  1.00  1.33           H  
ATOM   1513  HG1 THR A 101      -0.035  -1.155 -14.746  1.00  1.33           H  
ATOM   1514 1HG2 THR A 101       0.905  -0.710 -18.083  1.00  1.33           H  
ATOM   1515 2HG2 THR A 101       1.321   1.014 -17.924  1.00  1.33           H  
ATOM   1516 3HG2 THR A 101       2.372  -0.226 -17.200  1.00  1.33           H  
ATOM   1517  N   ARG A 102       0.901   1.146 -12.758  1.00  1.23           N  
ATOM   1518  CA  ARG A 102       0.160   1.238 -11.499  1.00  1.23           C  
ATOM   1519  C   ARG A 102       0.182   2.662 -10.968  1.00  1.23           C  
ATOM   1520  O   ARG A 102       1.196   3.354 -11.071  1.00  1.23           O  
ATOM   1521  CB  ARG A 102       0.745   0.320 -10.436  1.00  1.23           C  
ATOM   1522  CG  ARG A 102       0.675  -1.158 -10.747  1.00  1.23           C  
ATOM   1523  CD  ARG A 102       1.285  -1.983  -9.665  1.00  1.23           C  
ATOM   1524  NE  ARG A 102       0.516  -1.914  -8.425  1.00  1.23           N  
ATOM   1525  CZ  ARG A 102      -0.560  -2.664  -8.140  1.00  1.23           C  
ATOM   1526  NH1 ARG A 102      -1.025  -3.549  -8.997  1.00  1.23           N  
ATOM   1527  NH2 ARG A 102      -1.135  -2.487  -6.975  1.00  1.23           N  
ATOM   1528  H   ARG A 102       1.906   0.981 -12.728  1.00  1.23           H  
ATOM   1529  HA  ARG A 102      -0.875   0.948 -11.679  1.00  1.23           H  
ATOM   1530 1HB  ARG A 102       1.794   0.571 -10.287  1.00  1.23           H  
ATOM   1531 2HB  ARG A 102       0.233   0.490  -9.487  1.00  1.23           H  
ATOM   1532 1HG  ARG A 102      -0.367  -1.455 -10.863  1.00  1.23           H  
ATOM   1533 2HG  ARG A 102       1.216  -1.355 -11.674  1.00  1.23           H  
ATOM   1534 1HD  ARG A 102       1.332  -3.024  -9.980  1.00  1.23           H  
ATOM   1535 2HD  ARG A 102       2.293  -1.619  -9.460  1.00  1.23           H  
ATOM   1536  HE  ARG A 102       0.804  -1.260  -7.695  1.00  1.23           H  
ATOM   1537 1HH1 ARG A 102      -0.570  -3.673  -9.890  1.00  1.23           H  
ATOM   1538 2HH1 ARG A 102      -1.836  -4.102  -8.762  1.00  1.23           H  
ATOM   1539 1HH2 ARG A 102      -0.725  -1.793  -6.358  1.00  1.23           H  
ATOM   1540 2HH2 ARG A 102      -1.946  -3.024  -6.710  1.00  1.23           H  
ATOM   1541  N   ASN A 103      -0.917   3.078 -10.343  1.00  1.07           N  
ATOM   1542  CA  ASN A 103      -1.001   4.422  -9.781  1.00  1.07           C  
ATOM   1543  C   ASN A 103      -1.660   4.429  -8.411  1.00  1.07           C  
ATOM   1544  O   ASN A 103      -2.660   3.743  -8.184  1.00  1.07           O  
ATOM   1545  CB  ASN A 103      -1.794   5.337 -10.709  1.00  1.07           C  
ATOM   1546  CG  ASN A 103      -1.141   5.580 -12.064  1.00  1.07           C  
ATOM   1547  OD1 ASN A 103      -0.300   6.469 -12.219  1.00  1.07           O  
ATOM   1548  ND2 ASN A 103      -1.517   4.794 -13.045  1.00  1.07           N  
ATOM   1549  H   ASN A 103      -1.716   2.464 -10.278  1.00  1.07           H  
ATOM   1550  HA  ASN A 103       0.005   4.812  -9.660  1.00  1.07           H  
ATOM   1551 1HB  ASN A 103      -2.784   4.913 -10.869  1.00  1.07           H  
ATOM   1552 2HB  ASN A 103      -1.931   6.301 -10.212  1.00  1.07           H  
ATOM   1553 1HD2 ASN A 103      -1.117   4.904 -13.956  1.00  1.07           H  
ATOM   1554 2HD2 ASN A 103      -2.199   4.078 -12.888  1.00  1.07           H  
ATOM   1555  N   TYR A 104      -1.114   5.244  -7.514  1.00  0.91           N  
ATOM   1556  CA  TYR A 104      -1.688   5.420  -6.185  1.00  0.91           C  
ATOM   1557  C   TYR A 104      -2.021   6.889  -6.033  1.00  0.91           C  
ATOM   1558  O   TYR A 104      -1.286   7.744  -6.524  1.00  0.91           O  
ATOM   1559  CB  TYR A 104      -0.696   4.961  -5.124  1.00  0.91           C  
ATOM   1560  CG  TYR A 104      -0.314   3.519  -5.295  1.00  0.91           C  
ATOM   1561  CD1 TYR A 104       0.629   3.179  -6.270  1.00  0.91           C  
ATOM   1562  CD2 TYR A 104      -0.867   2.546  -4.497  1.00  0.91           C  
ATOM   1563  CE1 TYR A 104       0.981   1.873  -6.455  1.00  0.91           C  
ATOM   1564  CE2 TYR A 104      -0.498   1.231  -4.671  1.00  0.91           C  
ATOM   1565  CZ  TYR A 104       0.413   0.889  -5.648  1.00  0.91           C  
ATOM   1566  OH  TYR A 104       0.768  -0.433  -5.808  1.00  0.91           O  
ATOM   1567  H   TYR A 104      -0.263   5.744  -7.777  1.00  0.91           H  
ATOM   1568  HA  TYR A 104      -2.612   4.849  -6.103  1.00  0.91           H  
ATOM   1569 1HB  TYR A 104       0.163   5.534  -5.152  1.00  0.91           H  
ATOM   1570 2HB  TYR A 104      -1.136   5.082  -4.133  1.00  0.91           H  
ATOM   1571  HD1 TYR A 104       1.072   3.954  -6.900  1.00  0.91           H  
ATOM   1572  HD2 TYR A 104      -1.592   2.815  -3.726  1.00  0.91           H  
ATOM   1573  HE1 TYR A 104       1.703   1.611  -7.227  1.00  0.91           H  
ATOM   1574  HE2 TYR A 104      -0.934   0.458  -4.038  1.00  0.91           H  
ATOM   1575  HH  TYR A 104       0.636  -0.898  -4.974  1.00  0.91           H  
ATOM   1576  N   TRP A 105      -3.119   7.184  -5.349  1.00  0.78           N  
ATOM   1577  CA  TRP A 105      -3.560   8.567  -5.167  1.00  0.78           C  
ATOM   1578  C   TRP A 105      -3.754   8.938  -3.708  1.00  0.78           C  
ATOM   1579  O   TRP A 105      -4.134   8.095  -2.889  1.00  0.78           O  
ATOM   1580  CB  TRP A 105      -4.880   8.765  -5.910  1.00  0.78           C  
ATOM   1581  CG  TRP A 105      -4.756   8.633  -7.404  1.00  0.78           C  
ATOM   1582  CD1 TRP A 105      -4.675   7.478  -8.138  1.00  0.78           C  
ATOM   1583  CD2 TRP A 105      -4.766   9.707  -8.353  1.00  0.78           C  
ATOM   1584  NE1 TRP A 105      -4.605   7.774  -9.473  1.00  0.78           N  
ATOM   1585  CE2 TRP A 105      -4.666   9.132  -9.625  1.00  0.78           C  
ATOM   1586  CE3 TRP A 105      -4.861  11.085  -8.233  1.00  0.78           C  
ATOM   1587  CZ2 TRP A 105      -4.653   9.901 -10.772  1.00  0.78           C  
ATOM   1588  CZ3 TRP A 105      -4.856  11.850  -9.379  1.00  0.78           C  
ATOM   1589  CH2 TRP A 105      -4.757  11.272 -10.617  1.00  0.78           C  
ATOM   1590  H   TRP A 105      -3.677   6.434  -4.965  1.00  0.78           H  
ATOM   1591  HA  TRP A 105      -2.812   9.234  -5.591  1.00  0.78           H  
ATOM   1592 1HB  TRP A 105      -5.609   8.039  -5.556  1.00  0.78           H  
ATOM   1593 2HB  TRP A 105      -5.273   9.759  -5.681  1.00  0.78           H  
ATOM   1594  HD1 TRP A 105      -4.661   6.470  -7.724  1.00  0.78           H  
ATOM   1595  HE1 TRP A 105      -4.534   7.101 -10.224  1.00  0.78           H  
ATOM   1596  HE3 TRP A 105      -4.939  11.537  -7.253  1.00  0.78           H  
ATOM   1597  HZ2 TRP A 105      -4.577   9.463 -11.768  1.00  0.78           H  
ATOM   1598  HZ3 TRP A 105      -4.934  12.918  -9.276  1.00  0.78           H  
ATOM   1599  HH2 TRP A 105      -4.758  11.905 -11.502  1.00  0.78           H  
ATOM   1600  N   GLY A 106      -3.525  10.208  -3.398  1.00  0.69           N  
ATOM   1601  CA  GLY A 106      -3.770  10.709  -2.058  1.00  0.69           C  
ATOM   1602  C   GLY A 106      -5.209  11.151  -1.879  1.00  0.69           C  
ATOM   1603  O   GLY A 106      -6.028  11.048  -2.791  1.00  0.69           O  
ATOM   1604  H   GLY A 106      -3.154  10.836  -4.112  1.00  0.69           H  
ATOM   1605 1HA  GLY A 106      -3.543   9.930  -1.335  1.00  0.69           H  
ATOM   1606 2HA  GLY A 106      -3.099  11.545  -1.856  1.00  0.69           H  
ATOM   1607  N   GLN A 107      -5.503  11.663  -0.690  1.00  0.64           N  
ATOM   1608  CA  GLN A 107      -6.830  12.151  -0.328  1.00  0.64           C  
ATOM   1609  C   GLN A 107      -7.235  13.450  -1.031  1.00  0.64           C  
ATOM   1610  O   GLN A 107      -8.422  13.746  -1.179  1.00  0.64           O  
ATOM   1611  CB  GLN A 107      -6.876  12.319   1.194  1.00  0.64           C  
ATOM   1612  CG  GLN A 107      -5.965  13.435   1.766  1.00  0.64           C  
ATOM   1613  CD  GLN A 107      -5.945  13.412   3.298  1.00  0.64           C  
ATOM   1614  OE1 GLN A 107      -6.693  12.631   3.899  1.00  0.64           O  
ATOM   1615  NE2 GLN A 107      -5.108  14.236   3.942  1.00  0.64           N  
ATOM   1616  H   GLN A 107      -4.768  11.702   0.001  1.00  0.64           H  
ATOM   1617  HA  GLN A 107      -7.554  11.388  -0.611  1.00  0.64           H  
ATOM   1618 1HB  GLN A 107      -7.899  12.544   1.496  1.00  0.64           H  
ATOM   1619 2HB  GLN A 107      -6.594  11.380   1.670  1.00  0.64           H  
ATOM   1620 1HG  GLN A 107      -4.952  13.292   1.398  1.00  0.64           H  
ATOM   1621 2HG  GLN A 107      -6.343  14.407   1.446  1.00  0.64           H  
ATOM   1622 1HE2 GLN A 107      -5.085  14.236   4.942  1.00  0.64           H  
ATOM   1623 2HE2 GLN A 107      -4.497  14.892   3.444  1.00  0.64           H  
ATOM   1624  N   GLY A 108      -6.242  14.211  -1.464  1.00  0.61           N  
ATOM   1625  CA  GLY A 108      -6.450  15.481  -2.133  1.00  0.61           C  
ATOM   1626  C   GLY A 108      -6.660  16.636  -1.165  1.00  0.61           C  
ATOM   1627  O   GLY A 108      -6.961  16.432   0.016  1.00  0.61           O  
ATOM   1628  H   GLY A 108      -5.289  13.897  -1.344  1.00  0.61           H  
ATOM   1629 1HA  GLY A 108      -5.575  15.682  -2.738  1.00  0.61           H  
ATOM   1630 2HA  GLY A 108      -7.295  15.415  -2.813  1.00  0.61           H  
ATOM   1631  N   THR A 109      -6.515  17.855  -1.682  1.00  0.59           N  
ATOM   1632  CA  THR A 109      -6.736  19.066  -0.895  1.00  0.59           C  
ATOM   1633  C   THR A 109      -7.656  20.022  -1.641  1.00  0.59           C  
ATOM   1634  O   THR A 109      -7.609  20.095  -2.863  1.00  0.59           O  
ATOM   1635  CB  THR A 109      -5.410  19.802  -0.631  1.00  0.59           C  
ATOM   1636  OG1 THR A 109      -4.864  20.220  -1.877  1.00  0.59           O  
ATOM   1637  CG2 THR A 109      -4.413  18.918   0.072  1.00  0.59           C  
ATOM   1638  H   THR A 109      -6.243  17.908  -2.662  1.00  0.59           H  
ATOM   1639  HA  THR A 109      -7.205  18.798   0.051  1.00  0.59           H  
ATOM   1640  HB  THR A 109      -5.608  20.676  -0.022  1.00  0.59           H  
ATOM   1641  HG1 THR A 109      -4.408  19.471  -2.284  1.00  0.59           H  
ATOM   1642 1HG2 THR A 109      -3.491  19.461   0.238  1.00  0.59           H  
ATOM   1643 2HG2 THR A 109      -4.818  18.588   1.029  1.00  0.59           H  
ATOM   1644 3HG2 THR A 109      -4.215  18.061  -0.552  1.00  0.59           H  
ATOM   1645  N   GLN A 110      -8.415  20.833  -0.916  1.00  0.59           N  
ATOM   1646  CA  GLN A 110      -9.250  21.835  -1.580  1.00  0.59           C  
ATOM   1647  C   GLN A 110      -8.629  23.218  -1.520  1.00  0.59           C  
ATOM   1648  O   GLN A 110      -8.316  23.717  -0.433  1.00  0.59           O  
ATOM   1649  CB  GLN A 110     -10.654  21.897  -0.961  1.00  0.59           C  
ATOM   1650  CG  GLN A 110     -11.598  23.005  -1.560  1.00  0.59           C  
ATOM   1651  CD  GLN A 110     -12.156  22.738  -2.997  1.00  0.59           C  
ATOM   1652  OE1 GLN A 110     -12.820  21.721  -3.229  1.00  0.59           O  
ATOM   1653  NE2 GLN A 110     -11.921  23.646  -3.941  1.00  0.59           N  
ATOM   1654  H   GLN A 110      -8.427  20.748   0.091  1.00  0.59           H  
ATOM   1655  HA  GLN A 110      -9.351  21.569  -2.630  1.00  0.59           H  
ATOM   1656 1HB  GLN A 110     -11.148  20.935  -1.094  1.00  0.59           H  
ATOM   1657 2HB  GLN A 110     -10.569  22.078   0.111  1.00  0.59           H  
ATOM   1658 1HG  GLN A 110     -12.452  23.112  -0.894  1.00  0.59           H  
ATOM   1659 2HG  GLN A 110     -11.049  23.950  -1.591  1.00  0.59           H  
ATOM   1660 1HE2 GLN A 110     -12.290  23.507  -4.854  1.00  0.59           H  
ATOM   1661 2HE2 GLN A 110     -11.386  24.483  -3.742  1.00  0.59           H  
ATOM   1662  N   VAL A 111      -8.467  23.826  -2.683  1.00  0.61           N  
ATOM   1663  CA  VAL A 111      -7.964  25.185  -2.788  1.00  0.61           C  
ATOM   1664  C   VAL A 111      -9.056  26.086  -3.321  1.00  0.61           C  
ATOM   1665  O   VAL A 111      -9.647  25.802  -4.369  1.00  0.61           O  
ATOM   1666  CB  VAL A 111      -6.757  25.262  -3.738  1.00  0.61           C  
ATOM   1667  CG1 VAL A 111      -6.296  26.728  -3.899  1.00  0.61           C  
ATOM   1668  CG2 VAL A 111      -5.598  24.375  -3.189  1.00  0.61           C  
ATOM   1669  H   VAL A 111      -8.712  23.328  -3.542  1.00  0.61           H  
ATOM   1670  HA  VAL A 111      -7.669  25.538  -1.799  1.00  0.61           H  
ATOM   1671  HB  VAL A 111      -7.056  24.911  -4.696  1.00  0.61           H  
ATOM   1672 1HG1 VAL A 111      -5.444  26.777  -4.581  1.00  0.61           H  
ATOM   1673 2HG1 VAL A 111      -7.114  27.321  -4.303  1.00  0.61           H  
ATOM   1674 3HG1 VAL A 111      -6.022  27.124  -2.940  1.00  0.61           H  
ATOM   1675 1HG2 VAL A 111      -4.748  24.420  -3.873  1.00  0.61           H  
ATOM   1676 2HG2 VAL A 111      -5.294  24.741  -2.211  1.00  0.61           H  
ATOM   1677 3HG2 VAL A 111      -5.931  23.337  -3.100  1.00  0.61           H  
ATOM   1678  N   THR A 112      -9.336  27.159  -2.596  1.00  0.67           N  
ATOM   1679  CA  THR A 112     -10.341  28.112  -3.036  1.00  0.67           C  
ATOM   1680  C   THR A 112      -9.693  29.462  -3.227  1.00  0.67           C  
ATOM   1681  O   THR A 112      -8.942  29.914  -2.363  1.00  0.67           O  
ATOM   1682  CB  THR A 112     -11.536  28.209  -2.046  1.00  0.67           C  
ATOM   1683  OG1 THR A 112     -12.173  26.930  -1.922  1.00  0.67           O  
ATOM   1684  CG2 THR A 112     -12.551  29.216  -2.568  1.00  0.67           C  
ATOM   1685  H   THR A 112      -8.827  27.320  -1.723  1.00  0.67           H  
ATOM   1686  HA  THR A 112     -10.711  27.818  -4.000  1.00  0.67           H  
ATOM   1687  HB  THR A 112     -11.177  28.526  -1.068  1.00  0.67           H  
ATOM   1688  HG1 THR A 112     -12.993  27.032  -1.429  1.00  0.67           H  
ATOM   1689 1HG2 THR A 112     -13.387  29.279  -1.875  1.00  0.67           H  
ATOM   1690 2HG2 THR A 112     -12.090  30.198  -2.663  1.00  0.67           H  
ATOM   1691 3HG2 THR A 112     -12.912  28.894  -3.544  1.00  0.67           H  
ATOM   1692  N   VAL A 113      -9.951  30.096  -4.367  1.00  0.77           N  
ATOM   1693  CA  VAL A 113      -9.366  31.404  -4.621  1.00  0.77           C  
ATOM   1694  C   VAL A 113     -10.481  32.433  -4.780  1.00  0.77           C  
ATOM   1695  O   VAL A 113     -11.417  32.222  -5.554  1.00  0.77           O  
ATOM   1696  CB  VAL A 113      -8.499  31.376  -5.890  1.00  0.77           C  
ATOM   1697  CG1 VAL A 113      -7.875  32.770  -6.121  1.00  0.77           C  
ATOM   1698  CG2 VAL A 113      -7.440  30.287  -5.792  1.00  0.77           C  
ATOM   1699  H   VAL A 113     -10.550  29.662  -5.073  1.00  0.77           H  
ATOM   1700  HA  VAL A 113      -8.742  31.688  -3.776  1.00  0.77           H  
ATOM   1701  HB  VAL A 113      -9.127  31.152  -6.738  1.00  0.77           H  
ATOM   1702 1HG1 VAL A 113      -7.278  32.763  -7.014  1.00  0.77           H  
ATOM   1703 2HG1 VAL A 113      -8.660  33.518  -6.222  1.00  0.77           H  
ATOM   1704 3HG1 VAL A 113      -7.240  33.023  -5.273  1.00  0.77           H  
ATOM   1705 1HG2 VAL A 113      -6.864  30.272  -6.711  1.00  0.77           H  
ATOM   1706 2HG2 VAL A 113      -6.790  30.481  -4.960  1.00  0.77           H  
ATOM   1707 3HG2 VAL A 113      -7.922  29.321  -5.661  1.00  0.77           H  
ATOM   1708  N   SER A 114     -10.383  33.542  -4.049  1.00  0.92           N  
ATOM   1709  CA  SER A 114     -11.420  34.574  -4.110  1.00  0.92           C  
ATOM   1710  C   SER A 114     -10.847  35.992  -4.199  1.00  0.92           C  
ATOM   1711  O   SER A 114      -9.659  36.174  -4.476  1.00  0.92           O  
ATOM   1712  CB  SER A 114     -12.341  34.442  -2.890  1.00  0.92           C  
ATOM   1713  OG  SER A 114     -13.488  35.246  -3.029  1.00  0.92           O  
ATOM   1714  H   SER A 114      -9.591  33.636  -3.407  1.00  0.92           H  
ATOM   1715  HA  SER A 114     -12.018  34.404  -5.007  1.00  0.92           H  
ATOM   1716 1HB  SER A 114     -12.636  33.399  -2.777  1.00  0.92           H  
ATOM   1717 2HB  SER A 114     -11.795  34.730  -1.990  1.00  0.92           H  
ATOM   1718  HG  SER A 114     -13.207  36.154  -2.851  1.00  0.92           H  
ATOM   1719  N   SER A 115     -11.730  36.974  -4.056  1.00  1.09           N  
ATOM   1720  CA  SER A 115     -11.408  38.397  -4.135  1.00  1.09           C  
ATOM   1721  C   SER A 115     -12.642  39.208  -3.781  1.00  1.09           C  
ATOM   1722  O   SER A 115     -12.543  40.397  -3.478  1.00  1.09           O  
ATOM   1723  OXT SER A 115     -13.726  38.767  -4.155  1.00  1.09           O  
ATOM   1724  CB  SER A 115     -10.936  38.783  -5.528  1.00  1.09           C  
ATOM   1725  OG  SER A 115     -10.671  40.156  -5.601  1.00  1.09           O  
ATOM   1726  H   SER A 115     -12.674  36.685  -3.845  1.00  1.09           H  
ATOM   1727  HA  SER A 115     -10.622  38.623  -3.412  1.00  1.09           H  
ATOM   1728 1HB  SER A 115     -10.038  38.237  -5.784  1.00  1.09           H  
ATOM   1729 2HB  SER A 115     -11.698  38.517  -6.260  1.00  1.09           H  
ATOM   1730  HG  SER A 115      -9.994  40.328  -4.941  1.00  1.09           H  
ENDMDL

REMARK ID 617754 DOMAINID 611883 MODEL 4 2024-05-18_00000166_2_19
MODEL     4
ATOM      1  N   GLU A   1      -0.449  -0.793  -0.811  1.00  1.34           N  
ATOM      2  CA  GLU A   1       0.696  -0.403   0.019  1.00  1.34           C  
ATOM      3  C   GLU A   1       0.880   1.117   0.010  1.00  1.34           C  
ATOM      4  O   GLU A   1       0.228   1.818  -0.775  1.00  1.34           O  
ATOM      5  CB  GLU A   1       1.969  -1.073  -0.529  1.00  1.34           C  
ATOM      6  CG  GLU A   1       1.962  -2.636  -0.560  1.00  1.34           C  
ATOM      7  CD  GLU A   1       2.037  -3.304   0.791  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       2.624  -2.734   1.674  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       1.514  -4.390   0.955  1.00  1.34           O  
ATOM     10 1H   GLU A   1      -0.714  -1.738  -0.575  1.00  1.34           H  
ATOM     11 2H   GLU A   1      -1.257  -0.187  -0.682  1.00  1.34           H  
ATOM     12 3H   GLU A   1      -0.173  -0.763  -1.782  1.00  1.34           H  
ATOM     13  HA  GLU A   1       0.515  -0.725   1.045  1.00  1.34           H  
ATOM     14 1HB  GLU A   1       2.146  -0.726  -1.547  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       2.825  -0.762   0.071  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       1.050  -2.964  -1.056  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       2.804  -2.970  -1.165  1.00  1.34           H  
ATOM     18  N   VAL A   2       1.780   1.636   0.858  1.00  1.13           N  
ATOM     19  CA  VAL A   2       2.039   3.082   0.862  1.00  1.13           C  
ATOM     20  C   VAL A   2       3.488   3.438   1.182  1.00  1.13           C  
ATOM     21  O   VAL A   2       4.124   2.824   2.040  1.00  1.13           O  
ATOM     22  CB  VAL A   2       1.094   3.792   1.865  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       1.356   3.314   3.272  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       1.251   5.312   1.806  1.00  1.13           C  
ATOM     25  H   VAL A   2       2.293   1.035   1.493  1.00  1.13           H  
ATOM     26  HA  VAL A   2       1.837   3.466  -0.130  1.00  1.13           H  
ATOM     27  HB  VAL A   2       0.076   3.539   1.603  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       0.668   3.804   3.965  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       1.211   2.244   3.316  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       2.379   3.562   3.547  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       0.547   5.759   2.506  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       2.257   5.606   2.084  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       1.035   5.661   0.809  1.00  1.13           H  
ATOM     34  N   GLN A   3       3.988   4.462   0.494  1.00  0.95           N  
ATOM     35  CA  GLN A   3       5.313   5.018   0.723  1.00  0.95           C  
ATOM     36  C   GLN A   3       5.208   6.374   1.396  1.00  0.95           C  
ATOM     37  O   GLN A   3       4.434   7.234   0.960  1.00  0.95           O  
ATOM     38  CB  GLN A   3       6.086   5.182  -0.593  1.00  0.95           C  
ATOM     39  CG  GLN A   3       7.482   5.851  -0.442  1.00  0.95           C  
ATOM     40  CD  GLN A   3       8.522   4.943   0.225  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       8.791   3.841  -0.275  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       9.110   5.383   1.347  1.00  0.95           N  
ATOM     43  H   GLN A   3       3.405   4.891  -0.225  1.00  0.95           H  
ATOM     44  HA  GLN A   3       5.867   4.352   1.384  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       6.229   4.206  -1.053  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       5.492   5.786  -1.285  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       7.849   6.107  -1.434  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       7.389   6.757   0.155  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       9.790   4.812   1.807  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       8.868   6.295   1.758  1.00  0.95           H  
ATOM     51  N   LEU A   4       5.945   6.562   2.482  1.00  0.81           N  
ATOM     52  CA  LEU A   4       5.943   7.857   3.143  1.00  0.81           C  
ATOM     53  C   LEU A   4       7.259   8.588   2.844  1.00  0.81           C  
ATOM     54  O   LEU A   4       8.332   7.966   2.812  1.00  0.81           O  
ATOM     55  CB  LEU A   4       5.765   7.668   4.647  1.00  0.81           C  
ATOM     56  CG  LEU A   4       4.531   6.894   5.079  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       4.549   6.759   6.576  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       3.297   7.594   4.594  1.00  0.81           C  
ATOM     59  H   LEU A   4       6.531   5.814   2.832  1.00  0.81           H  
ATOM     60  HA  LEU A   4       5.119   8.453   2.762  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       6.605   7.129   5.020  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       5.740   8.647   5.125  1.00  0.81           H  
ATOM     63  HG  LEU A   4       4.567   5.888   4.655  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       3.706   6.183   6.896  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4       5.454   6.250   6.879  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       4.519   7.744   7.040  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.417   7.040   4.888  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       3.262   8.601   5.020  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       3.335   7.659   3.514  1.00  0.81           H  
ATOM     70  N   VAL A   5       7.172   9.898   2.606  1.00  0.71           N  
ATOM     71  CA  VAL A   5       8.343  10.739   2.338  1.00  0.71           C  
ATOM     72  C   VAL A   5       8.350  11.935   3.269  1.00  0.71           C  
ATOM     73  O   VAL A   5       7.339  12.621   3.408  1.00  0.71           O  
ATOM     74  CB  VAL A   5       8.361  11.221   0.879  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       9.575  12.118   0.642  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       8.378  10.013  -0.064  1.00  0.71           C  
ATOM     77  H   VAL A   5       6.243  10.325   2.610  1.00  0.71           H  
ATOM     78  HA  VAL A   5       9.245  10.153   2.518  1.00  0.71           H  
ATOM     79  HB  VAL A   5       7.468  11.818   0.689  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       9.571  12.464  -0.391  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       9.540  12.980   1.306  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      10.486  11.550   0.830  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       8.381  10.359  -1.096  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       9.273   9.418   0.125  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       7.494   9.400   0.104  1.00  0.71           H  
ATOM     86  N   GLU A   6       9.487  12.202   3.899  1.00  0.65           N  
ATOM     87  CA  GLU A   6       9.540  13.296   4.854  1.00  0.65           C  
ATOM     88  C   GLU A   6      10.543  14.389   4.510  1.00  0.65           C  
ATOM     89  O   GLU A   6      11.625  14.129   3.967  1.00  0.65           O  
ATOM     90  CB  GLU A   6       9.860  12.741   6.225  1.00  0.65           C  
ATOM     91  CG  GLU A   6       8.886  11.771   6.709  1.00  0.65           C  
ATOM     92  CD  GLU A   6       9.272  11.287   7.965  1.00  0.65           C  
ATOM     93  OE1 GLU A   6       9.444  12.071   8.850  1.00  0.65           O  
ATOM     94  OE2 GLU A   6       9.394  10.098   8.105  1.00  0.65           O  
ATOM     95  H   GLU A   6      10.301  11.635   3.729  1.00  0.65           H  
ATOM     96  HA  GLU A   6       8.559  13.751   4.895  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      10.858  12.297   6.235  1.00  0.65           H  
ATOM     98 2HB  GLU A   6       9.841  13.557   6.934  1.00  0.65           H  
ATOM     99 1HG  GLU A   6       7.913  12.251   6.791  1.00  0.65           H  
ATOM    100 2HG  GLU A   6       8.803  10.941   6.012  1.00  0.65           H  
ATOM    101  N   SER A   7      10.182  15.616   4.888  1.00  0.62           N  
ATOM    102  CA  SER A   7      11.012  16.793   4.677  1.00  0.62           C  
ATOM    103  C   SER A   7      10.843  17.857   5.765  1.00  0.62           C  
ATOM    104  O   SER A   7       9.926  17.794   6.587  1.00  0.62           O  
ATOM    105  CB  SER A   7      10.668  17.391   3.332  1.00  0.62           C  
ATOM    106  OG  SER A   7       9.355  17.884   3.318  1.00  0.62           O  
ATOM    107  H   SER A   7       9.249  15.727   5.284  1.00  0.62           H  
ATOM    108  HA  SER A   7      12.056  16.474   4.669  1.00  0.62           H  
ATOM    109 1HB  SER A   7      11.364  18.194   3.098  1.00  0.62           H  
ATOM    110 2HB  SER A   7      10.780  16.628   2.562  1.00  0.62           H  
ATOM    111  HG  SER A   7       8.785  17.142   3.565  1.00  0.62           H  
ATOM    112  N   GLY A   8      11.733  18.858   5.758  1.00  0.61           N  
ATOM    113  CA  GLY A   8      11.641  19.972   6.713  1.00  0.61           C  
ATOM    114  C   GLY A   8      12.667  19.958   7.853  1.00  0.61           C  
ATOM    115  O   GLY A   8      12.549  20.727   8.803  1.00  0.61           O  
ATOM    116  H   GLY A   8      12.468  18.863   5.065  1.00  0.61           H  
ATOM    117 1HA  GLY A   8      11.748  20.907   6.162  1.00  0.61           H  
ATOM    118 2HA  GLY A   8      10.639  19.996   7.139  1.00  0.61           H  
ATOM    119  N   GLY A   9      13.676  19.102   7.771  1.00  0.60           N  
ATOM    120  CA  GLY A   9      14.677  19.083   8.833  1.00  0.60           C  
ATOM    121  C   GLY A   9      15.662  20.230   8.627  1.00  0.60           C  
ATOM    122  O   GLY A   9      15.466  21.074   7.747  1.00  0.60           O  
ATOM    123  H   GLY A   9      13.748  18.475   6.988  1.00  0.60           H  
ATOM    124 1HA  GLY A   9      14.193  19.175   9.806  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      15.210  18.134   8.828  1.00  0.60           H  
ATOM    126  N   GLY A  10      16.725  20.260   9.423  1.00  0.60           N  
ATOM    127  CA  GLY A  10      17.702  21.342   9.337  1.00  0.60           C  
ATOM    128  C   GLY A  10      18.077  21.915  10.702  1.00  0.60           C  
ATOM    129  O   GLY A  10      17.637  21.416  11.743  1.00  0.60           O  
ATOM    130  H   GLY A  10      16.850  19.502  10.091  1.00  0.60           H  
ATOM    131 1HA  GLY A  10      18.599  20.972   8.840  1.00  0.60           H  
ATOM    132 2HA  GLY A  10      17.303  22.139   8.711  1.00  0.60           H  
ATOM    133  N   LEU A  11      18.915  22.952  10.678  1.00  0.60           N  
ATOM    134  CA  LEU A  11      19.414  23.604  11.886  1.00  0.60           C  
ATOM    135  C   LEU A  11      18.632  24.851  12.268  1.00  0.60           C  
ATOM    136  O   LEU A  11      18.489  25.784  11.471  1.00  0.60           O  
ATOM    137  CB  LEU A  11      20.890  23.985  11.719  1.00  0.60           C  
ATOM    138  CG  LEU A  11      21.515  24.779  12.905  1.00  0.60           C  
ATOM    139  CD1 LEU A  11      21.542  23.918  14.148  1.00  0.60           C  
ATOM    140  CD2 LEU A  11      22.920  25.212  12.532  1.00  0.60           C  
ATOM    141  H   LEU A  11      19.219  23.304   9.780  1.00  0.60           H  
ATOM    142  HA  LEU A  11      19.334  22.898  12.710  1.00  0.60           H  
ATOM    143 1HB  LEU A  11      21.471  23.074  11.591  1.00  0.60           H  
ATOM    144 2HB  LEU A  11      20.994  24.592  10.821  1.00  0.60           H  
ATOM    145  HG  LEU A  11      20.905  25.658  13.118  1.00  0.60           H  
ATOM    146 1HD1 LEU A  11      21.970  24.480  14.968  1.00  0.60           H  
ATOM    147 2HD1 LEU A  11      20.538  23.628  14.407  1.00  0.60           H  
ATOM    148 3HD1 LEU A  11      22.142  23.037  13.960  1.00  0.60           H  
ATOM    149 1HD2 LEU A  11      23.358  25.773  13.358  1.00  0.60           H  
ATOM    150 2HD2 LEU A  11      23.531  24.332  12.326  1.00  0.60           H  
ATOM    151 3HD2 LEU A  11      22.882  25.843  11.643  1.00  0.60           H  
ATOM    152  N   VAL A  12      18.136  24.851  13.494  1.00  0.60           N  
ATOM    153  CA  VAL A  12      17.382  25.955  14.061  1.00  0.60           C  
ATOM    154  C   VAL A  12      17.991  26.380  15.388  1.00  0.60           C  
ATOM    155  O   VAL A  12      18.848  25.679  15.939  1.00  0.60           O  
ATOM    156  CB  VAL A  12      15.918  25.564  14.269  1.00  0.60           C  
ATOM    157  CG1 VAL A  12      15.268  25.203  12.969  1.00  0.60           C  
ATOM    158  CG2 VAL A  12      15.869  24.425  15.201  1.00  0.60           C  
ATOM    159  H   VAL A  12      18.290  24.018  14.067  1.00  0.60           H  
ATOM    160  HA  VAL A  12      17.422  26.800  13.370  1.00  0.60           H  
ATOM    161  HB  VAL A  12      15.375  26.412  14.681  1.00  0.60           H  
ATOM    162 1HG1 VAL A  12      14.232  24.951  13.158  1.00  0.60           H  
ATOM    163 2HG1 VAL A  12      15.315  26.057  12.291  1.00  0.60           H  
ATOM    164 3HG1 VAL A  12      15.778  24.352  12.520  1.00  0.60           H  
ATOM    165 1HG2 VAL A  12      14.858  24.153  15.351  1.00  0.60           H  
ATOM    166 2HG2 VAL A  12      16.411  23.582  14.777  1.00  0.60           H  
ATOM    167 3HG2 VAL A  12      16.322  24.717  16.148  1.00  0.60           H  
ATOM    168  N   GLN A  13      17.587  27.537  15.885  1.00  0.60           N  
ATOM    169  CA  GLN A  13      18.114  27.992  17.159  1.00  0.60           C  
ATOM    170  C   GLN A  13      17.119  27.728  18.279  1.00  0.60           C  
ATOM    171  O   GLN A  13      15.917  27.591  18.039  1.00  0.60           O  
ATOM    172  CB  GLN A  13      18.462  29.480  17.093  1.00  0.60           C  
ATOM    173  CG  GLN A  13      19.461  29.847  15.987  1.00  0.60           C  
ATOM    174  CD  GLN A  13      20.838  29.207  16.154  1.00  0.60           C  
ATOM    175  OE1 GLN A  13      21.515  29.400  17.164  1.00  0.60           O  
ATOM    176  NE2 GLN A  13      21.267  28.448  15.146  1.00  0.60           N  
ATOM    177  H   GLN A  13      16.897  28.095  15.389  1.00  0.60           H  
ATOM    178  HA  GLN A  13      19.024  27.439  17.383  1.00  0.60           H  
ATOM    179 1HB  GLN A  13      17.551  30.058  16.942  1.00  0.60           H  
ATOM    180 2HB  GLN A  13      18.889  29.790  18.050  1.00  0.60           H  
ATOM    181 1HG  GLN A  13      19.050  29.521  15.030  1.00  0.60           H  
ATOM    182 2HG  GLN A  13      19.591  30.929  15.984  1.00  0.60           H  
ATOM    183 1HE2 GLN A  13      22.163  28.007  15.198  1.00  0.60           H  
ATOM    184 2HE2 GLN A  13      20.698  28.321  14.334  1.00  0.60           H  
ATOM    185  N   THR A  14      17.621  27.676  19.492  1.00  0.59           N  
ATOM    186  CA  THR A  14      16.796  27.482  20.663  1.00  0.59           C  
ATOM    187  C   THR A  14      15.736  28.568  20.765  1.00  0.59           C  
ATOM    188  O   THR A  14      16.025  29.759  20.631  1.00  0.59           O  
ATOM    189  CB  THR A  14      17.679  27.450  21.913  1.00  0.59           C  
ATOM    190  OG1 THR A  14      18.629  26.390  21.769  1.00  0.59           O  
ATOM    191  CG2 THR A  14      16.857  27.232  23.164  1.00  0.59           C  
ATOM    192  H   THR A  14      18.627  27.739  19.605  1.00  0.59           H  
ATOM    193  HA  THR A  14      16.290  26.522  20.574  1.00  0.59           H  
ATOM    194  HB  THR A  14      18.215  28.392  21.996  1.00  0.59           H  
ATOM    195  HG1 THR A  14      19.147  26.538  20.946  1.00  0.59           H  
ATOM    196 1HG2 THR A  14      17.516  27.207  24.029  1.00  0.59           H  
ATOM    197 2HG2 THR A  14      16.141  28.043  23.278  1.00  0.59           H  
ATOM    198 3HG2 THR A  14      16.328  26.303  23.089  1.00  0.59           H  
ATOM    199  N   GLY A  15      14.500  28.132  20.978  1.00  0.59           N  
ATOM    200  CA  GLY A  15      13.328  28.982  21.090  1.00  0.59           C  
ATOM    201  C   GLY A  15      12.588  29.142  19.756  1.00  0.59           C  
ATOM    202  O   GLY A  15      11.436  29.584  19.731  1.00  0.59           O  
ATOM    203  H   GLY A  15      14.369  27.133  21.094  1.00  0.59           H  
ATOM    204 1HA  GLY A  15      12.661  28.563  21.839  1.00  0.59           H  
ATOM    205 2HA  GLY A  15      13.633  29.962  21.452  1.00  0.59           H  
ATOM    206  N   ASP A  16      13.231  28.742  18.658  1.00  0.58           N  
ATOM    207  CA  ASP A  16      12.672  28.858  17.316  1.00  0.58           C  
ATOM    208  C   ASP A  16      11.661  27.767  17.004  1.00  0.58           C  
ATOM    209  O   ASP A  16      11.429  26.841  17.793  1.00  0.58           O  
ATOM    210  CB  ASP A  16      13.803  28.846  16.275  1.00  0.58           C  
ATOM    211  CG  ASP A  16      13.494  29.515  14.899  1.00  0.58           C  
ATOM    212  OD1 ASP A  16      12.364  29.908  14.680  1.00  0.58           O  
ATOM    213  OD2 ASP A  16      14.400  29.627  14.100  1.00  0.58           O  
ATOM    214  H   ASP A  16      14.177  28.365  18.731  1.00  0.58           H  
ATOM    215  HA  ASP A  16      12.161  29.818  17.245  1.00  0.58           H  
ATOM    216 1HB  ASP A  16      14.670  29.350  16.700  1.00  0.58           H  
ATOM    217 2HB  ASP A  16      14.096  27.813  16.098  1.00  0.58           H  
ATOM    218  N   SER A  17      11.013  27.927  15.858  1.00  0.57           N  
ATOM    219  CA  SER A  17      10.037  26.975  15.367  1.00  0.57           C  
ATOM    220  C   SER A  17      10.532  26.172  14.161  1.00  0.57           C  
ATOM    221  O   SER A  17      11.460  26.572  13.458  1.00  0.57           O  
ATOM    222  CB  SER A  17       8.773  27.714  15.000  1.00  0.57           C  
ATOM    223  OG  SER A  17       9.003  28.596  13.923  1.00  0.57           O  
ATOM    224  H   SER A  17      11.250  28.743  15.293  1.00  0.57           H  
ATOM    225  HA  SER A  17       9.827  26.277  16.172  1.00  0.57           H  
ATOM    226 1HB  SER A  17       7.997  27.003  14.740  1.00  0.57           H  
ATOM    227 2HB  SER A  17       8.425  28.274  15.865  1.00  0.57           H  
ATOM    228  HG  SER A  17       9.835  29.059  14.123  1.00  0.57           H  
ATOM    229  N   LEU A  18       9.875  25.047  13.909  1.00  0.57           N  
ATOM    230  CA  LEU A  18      10.179  24.209  12.749  1.00  0.57           C  
ATOM    231  C   LEU A  18       8.957  23.441  12.243  1.00  0.57           C  
ATOM    232  O   LEU A  18       8.107  23.020  13.026  1.00  0.57           O  
ATOM    233  CB  LEU A  18      11.338  23.258  13.072  1.00  0.57           C  
ATOM    234  CG  LEU A  18      11.800  22.347  11.936  1.00  0.57           C  
ATOM    235  CD1 LEU A  18      13.265  22.122  12.016  1.00  0.57           C  
ATOM    236  CD2 LEU A  18      11.139  21.055  12.068  1.00  0.57           C  
ATOM    237  H   LEU A  18       9.145  24.779  14.566  1.00  0.57           H  
ATOM    238  HA  LEU A  18      10.511  24.863  11.943  1.00  0.57           H  
ATOM    239 1HB  LEU A  18      12.189  23.846  13.396  1.00  0.57           H  
ATOM    240 2HB  LEU A  18      11.047  22.622  13.882  1.00  0.57           H  
ATOM    241  HG  LEU A  18      11.563  22.793  10.972  1.00  0.57           H  
ATOM    242 1HD1 LEU A  18      13.578  21.449  11.212  1.00  0.57           H  
ATOM    243 2HD1 LEU A  18      13.782  23.055  11.916  1.00  0.57           H  
ATOM    244 3HD1 LEU A  18      13.475  21.686  12.963  1.00  0.57           H  
ATOM    245 1HD2 LEU A  18      11.488  20.449  11.266  1.00  0.57           H  
ATOM    246 2HD2 LEU A  18      11.407  20.604  13.012  1.00  0.57           H  
ATOM    247 3HD2 LEU A  18      10.066  21.165  12.011  1.00  0.57           H  
ATOM    248  N   ARG A  19       8.819  23.297  10.926  1.00  0.57           N  
ATOM    249  CA  ARG A  19       7.708  22.491  10.422  1.00  0.57           C  
ATOM    250  C   ARG A  19       8.192  21.296   9.608  1.00  0.57           C  
ATOM    251  O   ARG A  19       8.921  21.461   8.629  1.00  0.57           O  
ATOM    252  CB  ARG A  19       6.789  23.308   9.529  1.00  0.57           C  
ATOM    253  CG  ARG A  19       5.565  22.538   9.010  1.00  0.57           C  
ATOM    254  CD  ARG A  19       4.698  23.368   8.122  1.00  0.57           C  
ATOM    255  NE  ARG A  19       4.070  24.471   8.831  1.00  0.57           N  
ATOM    256  CZ  ARG A  19       3.266  25.391   8.260  1.00  0.57           C  
ATOM    257  NH1 ARG A  19       2.982  25.323   6.974  1.00  0.57           N  
ATOM    258  NH2 ARG A  19       2.767  26.363   9.000  1.00  0.57           N  
ATOM    259  H   ARG A  19       9.500  23.687  10.289  1.00  0.57           H  
ATOM    260  HA  ARG A  19       7.131  22.112  11.262  1.00  0.57           H  
ATOM    261 1HB  ARG A  19       6.442  24.179  10.062  1.00  0.57           H  
ATOM    262 2HB  ARG A  19       7.344  23.657   8.662  1.00  0.57           H  
ATOM    263 1HG  ARG A  19       5.892  21.663   8.447  1.00  0.57           H  
ATOM    264 2HG  ARG A  19       4.967  22.209   9.865  1.00  0.57           H  
ATOM    265 1HD  ARG A  19       5.301  23.781   7.316  1.00  0.57           H  
ATOM    266 2HD  ARG A  19       3.912  22.746   7.704  1.00  0.57           H  
ATOM    267  HE  ARG A  19       4.269  24.578   9.834  1.00  0.57           H  
ATOM    268 1HH1 ARG A  19       3.368  24.578   6.411  1.00  0.57           H  
ATOM    269 2HH1 ARG A  19       2.380  26.015   6.552  1.00  0.57           H  
ATOM    270 1HH2 ARG A  19       2.997  26.405   9.990  1.00  0.57           H  
ATOM    271 2HH2 ARG A  19       2.166  27.057   8.587  1.00  0.57           H  
ATOM    272  N   LEU A  20       7.759  20.102  10.003  1.00  0.58           N  
ATOM    273  CA  LEU A  20       8.081  18.882   9.273  1.00  0.58           C  
ATOM    274  C   LEU A  20       6.871  18.485   8.449  1.00  0.58           C  
ATOM    275  O   LEU A  20       5.728  18.729   8.850  1.00  0.58           O  
ATOM    276  CB  LEU A  20       8.484  17.723  10.194  1.00  0.58           C  
ATOM    277  CG  LEU A  20       9.691  17.927  11.057  1.00  0.58           C  
ATOM    278  CD1 LEU A  20       9.899  16.741  11.960  1.00  0.58           C  
ATOM    279  CD2 LEU A  20      10.857  18.097  10.156  1.00  0.58           C  
ATOM    280  H   LEU A  20       7.174  20.041  10.834  1.00  0.58           H  
ATOM    281  HA  LEU A  20       8.909  19.081   8.595  1.00  0.58           H  
ATOM    282 1HB  LEU A  20       7.647  17.476  10.834  1.00  0.58           H  
ATOM    283 2HB  LEU A  20       8.700  16.870   9.561  1.00  0.58           H  
ATOM    284  HG  LEU A  20       9.556  18.796  11.674  1.00  0.58           H  
ATOM    285 1HD1 LEU A  20      10.787  16.905  12.571  1.00  0.58           H  
ATOM    286 2HD1 LEU A  20       9.037  16.612  12.601  1.00  0.58           H  
ATOM    287 3HD1 LEU A  20      10.037  15.855  11.353  1.00  0.58           H  
ATOM    288 1HD2 LEU A  20      11.768  18.241  10.732  1.00  0.58           H  
ATOM    289 2HD2 LEU A  20      10.961  17.220   9.540  1.00  0.58           H  
ATOM    290 3HD2 LEU A  20      10.676  18.958   9.525  1.00  0.58           H  
ATOM    291  N   SER A  21       7.115  17.836   7.322  1.00  0.60           N  
ATOM    292  CA  SER A  21       6.026  17.397   6.460  1.00  0.60           C  
ATOM    293  C   SER A  21       6.220  15.997   5.930  1.00  0.60           C  
ATOM    294  O   SER A  21       7.275  15.654   5.392  1.00  0.60           O  
ATOM    295  CB  SER A  21       5.886  18.336   5.288  1.00  0.60           C  
ATOM    296  OG  SER A  21       4.895  17.897   4.405  1.00  0.60           O  
ATOM    297  H   SER A  21       8.085  17.683   7.045  1.00  0.60           H  
ATOM    298  HA  SER A  21       5.100  17.410   7.035  1.00  0.60           H  
ATOM    299 1HB  SER A  21       5.645  19.327   5.653  1.00  0.60           H  
ATOM    300 2HB  SER A  21       6.840  18.408   4.763  1.00  0.60           H  
ATOM    301  HG  SER A  21       4.171  17.582   4.959  1.00  0.60           H  
ATOM    302  N   CYS A  22       5.184  15.188   6.117  1.00  0.65           N  
ATOM    303  CA  CYS A  22       5.147  13.799   5.688  1.00  0.65           C  
ATOM    304  C   CYS A  22       4.114  13.560   4.605  1.00  0.65           C  
ATOM    305  O   CYS A  22       2.912  13.712   4.832  1.00  0.65           O  
ATOM    306  CB  CYS A  22       4.828  12.908   6.872  1.00  0.65           C  
ATOM    307  SG  CYS A  22       4.719  11.171   6.512  1.00  0.65           S  
ATOM    308  H   CYS A  22       4.370  15.560   6.591  1.00  0.65           H  
ATOM    309  HA  CYS A  22       6.128  13.530   5.304  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       5.604  13.035   7.607  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       3.888  13.223   7.326  1.00  0.65           H  
ATOM    312  N   ALA A  23       4.580  13.232   3.416  1.00  0.73           N  
ATOM    313  CA  ALA A  23       3.673  13.006   2.314  1.00  0.73           C  
ATOM    314  C   ALA A  23       3.470  11.530   2.153  1.00  0.73           C  
ATOM    315  O   ALA A  23       4.410  10.749   2.315  1.00  0.73           O  
ATOM    316  CB  ALA A  23       4.212  13.612   1.035  1.00  0.73           C  
ATOM    317  H   ALA A  23       5.583  13.111   3.292  1.00  0.73           H  
ATOM    318  HA  ALA A  23       2.710  13.449   2.550  1.00  0.73           H  
ATOM    319 1HB  ALA A  23       3.504  13.426   0.225  1.00  0.73           H  
ATOM    320 2HB  ALA A  23       4.342  14.686   1.167  1.00  0.73           H  
ATOM    321 3HB  ALA A  23       5.171  13.156   0.796  1.00  0.73           H  
ATOM    322  N   ALA A  24       2.262  11.134   1.803  1.00  0.85           N  
ATOM    323  CA  ALA A  24       2.034   9.727   1.559  1.00  0.85           C  
ATOM    324  C   ALA A  24       1.656   9.508   0.110  1.00  0.85           C  
ATOM    325  O   ALA A  24       0.907  10.290  -0.475  1.00  0.85           O  
ATOM    326  CB  ALA A  24       0.952   9.213   2.485  1.00  0.85           C  
ATOM    327  H   ALA A  24       1.496  11.808   1.712  1.00  0.85           H  
ATOM    328  HA  ALA A  24       2.955   9.183   1.747  1.00  0.85           H  
ATOM    329 1HB  ALA A  24       0.791   8.157   2.308  1.00  0.85           H  
ATOM    330 2HB  ALA A  24       1.245   9.371   3.520  1.00  0.85           H  
ATOM    331 3HB  ALA A  24       0.038   9.760   2.274  1.00  0.85           H  
ATOM    332  N   SER A  25       2.119   8.403  -0.447  1.00  1.01           N  
ATOM    333  CA  SER A  25       1.770   8.027  -1.803  1.00  1.01           C  
ATOM    334  C   SER A  25       1.465   6.547  -1.860  1.00  1.01           C  
ATOM    335  O   SER A  25       2.309   5.702  -1.541  1.00  1.01           O  
ATOM    336  CB  SER A  25       2.900   8.375  -2.749  1.00  1.01           C  
ATOM    337  OG  SER A  25       2.608   7.974  -4.059  1.00  1.01           O  
ATOM    338  H   SER A  25       2.777   7.827   0.078  1.00  1.01           H  
ATOM    339  HA  SER A  25       0.875   8.574  -2.102  1.00  1.01           H  
ATOM    340 1HB  SER A  25       3.069   9.452  -2.724  1.00  1.01           H  
ATOM    341 2HB  SER A  25       3.817   7.891  -2.410  1.00  1.01           H  
ATOM    342  HG  SER A  25       1.753   8.356  -4.267  1.00  1.01           H  
ATOM    343  N   GLY A  26       0.231   6.227  -2.214  1.00  1.22           N  
ATOM    344  CA  GLY A  26      -0.189   4.838  -2.221  1.00  1.22           C  
ATOM    345  C   GLY A  26      -1.656   4.690  -1.877  1.00  1.22           C  
ATOM    346  O   GLY A  26      -2.425   5.649  -1.947  1.00  1.22           O  
ATOM    347  H   GLY A  26      -0.423   6.953  -2.471  1.00  1.22           H  
ATOM    348 1HA  GLY A  26       0.002   4.405  -3.202  1.00  1.22           H  
ATOM    349 2HA  GLY A  26       0.399   4.276  -1.513  1.00  1.22           H  
ATOM    350  N   SER A  27      -2.040   3.467  -1.540  1.00  1.43           N  
ATOM    351  CA  SER A  27      -3.429   3.119  -1.256  1.00  1.43           C  
ATOM    352  C   SER A  27      -3.874   3.407   0.184  1.00  1.43           C  
ATOM    353  O   SER A  27      -5.058   3.282   0.497  1.00  1.43           O  
ATOM    354  CB  SER A  27      -3.661   1.640  -1.550  1.00  1.43           C  
ATOM    355  OG  SER A  27      -3.026   0.803  -0.597  1.00  1.43           O  
ATOM    356  H   SER A  27      -1.317   2.753  -1.464  1.00  1.43           H  
ATOM    357  HA  SER A  27      -4.062   3.706  -1.924  1.00  1.43           H  
ATOM    358 1HB  SER A  27      -4.730   1.436  -1.560  1.00  1.43           H  
ATOM    359 2HB  SER A  27      -3.279   1.414  -2.544  1.00  1.43           H  
ATOM    360  HG  SER A  27      -3.578   0.864   0.195  1.00  1.43           H  
ATOM    361  N   ILE A  28      -2.928   3.733   1.069  1.00  1.59           N  
ATOM    362  CA  ILE A  28      -3.266   3.889   2.483  1.00  1.59           C  
ATOM    363  C   ILE A  28      -2.942   5.250   3.110  1.00  1.59           C  
ATOM    364  O   ILE A  28      -1.810   5.479   3.537  1.00  1.59           O  
ATOM    365  CB  ILE A  28      -2.461   2.880   3.301  1.00  1.59           C  
ATOM    366  CG1 ILE A  28      -2.677   1.467   2.810  1.00  1.59           C  
ATOM    367  CG2 ILE A  28      -2.857   2.988   4.671  1.00  1.59           C  
ATOM    368  CD1 ILE A  28      -1.746   0.476   3.430  1.00  1.59           C  
ATOM    369  H   ILE A  28      -1.979   3.849   0.753  1.00  1.59           H  
ATOM    370  HA  ILE A  28      -4.331   3.702   2.608  1.00  1.59           H  
ATOM    371  HB  ILE A  28      -1.431   3.100   3.225  1.00  1.59           H  
ATOM    372 1HG1 ILE A  28      -3.706   1.168   3.015  1.00  1.59           H  
ATOM    373 2HG1 ILE A  28      -2.508   1.440   1.753  1.00  1.59           H  
ATOM    374 1HG2 ILE A  28      -2.295   2.309   5.239  1.00  1.59           H  
ATOM    375 2HG2 ILE A  28      -2.694   3.996   5.028  1.00  1.59           H  
ATOM    376 3HG2 ILE A  28      -3.900   2.743   4.725  1.00  1.59           H  
ATOM    377 1HD1 ILE A  28      -1.940  -0.518   3.031  1.00  1.59           H  
ATOM    378 2HD1 ILE A  28      -0.719   0.757   3.210  1.00  1.59           H  
ATOM    379 3HD1 ILE A  28      -1.898   0.469   4.491  1.00  1.59           H  
ATOM    380  N   PHE A  29      -3.930   6.145   3.205  1.00  1.63           N  
ATOM    381  CA  PHE A  29      -3.686   7.416   3.896  1.00  1.63           C  
ATOM    382  C   PHE A  29      -4.823   7.879   4.812  1.00  1.63           C  
ATOM    383  O   PHE A  29      -4.686   7.913   6.032  1.00  1.63           O  
ATOM    384  CB  PHE A  29      -3.423   8.541   2.906  1.00  1.63           C  
ATOM    385  CG  PHE A  29      -3.101   9.870   3.568  1.00  1.63           C  
ATOM    386  CD1 PHE A  29      -1.923  10.046   4.256  1.00  1.63           C  
ATOM    387  CD2 PHE A  29      -3.989  10.935   3.511  1.00  1.63           C  
ATOM    388  CE1 PHE A  29      -1.625  11.251   4.840  1.00  1.63           C  
ATOM    389  CE2 PHE A  29      -3.688  12.131   4.111  1.00  1.63           C  
ATOM    390  CZ  PHE A  29      -2.508  12.287   4.763  1.00  1.63           C  
ATOM    391  H   PHE A  29      -4.835   5.927   2.818  1.00  1.63           H  
ATOM    392  HA  PHE A  29      -2.798   7.296   4.519  1.00  1.63           H  
ATOM    393 1HB  PHE A  29      -2.587   8.273   2.257  1.00  1.63           H  
ATOM    394 2HB  PHE A  29      -4.290   8.680   2.271  1.00  1.63           H  
ATOM    395  HD1 PHE A  29      -1.220   9.218   4.320  1.00  1.63           H  
ATOM    396  HD2 PHE A  29      -4.930  10.810   2.980  1.00  1.63           H  
ATOM    397  HE1 PHE A  29      -0.685  11.382   5.359  1.00  1.63           H  
ATOM    398  HE2 PHE A  29      -4.377  12.956   4.060  1.00  1.63           H  
ATOM    399  HZ  PHE A  29      -2.270  13.237   5.217  1.00  1.63           H  
ATOM    400  N   GLY A  30      -5.986   8.178   4.220  1.00  1.54           N  
ATOM    401  CA  GLY A  30      -7.074   8.815   4.971  1.00  1.54           C  
ATOM    402  C   GLY A  30      -7.865   7.874   5.860  1.00  1.54           C  
ATOM    403  O   GLY A  30      -8.691   8.311   6.660  1.00  1.54           O  
ATOM    404  H   GLY A  30      -6.084   8.060   3.224  1.00  1.54           H  
ATOM    405 1HA  GLY A  30      -6.654   9.615   5.579  1.00  1.54           H  
ATOM    406 2HA  GLY A  30      -7.753   9.293   4.266  1.00  1.54           H  
ATOM    407  N   GLU A  31      -7.608   6.587   5.715  1.00  1.36           N  
ATOM    408  CA  GLU A  31      -8.277   5.565   6.491  1.00  1.36           C  
ATOM    409  C   GLU A  31      -7.414   5.094   7.657  1.00  1.36           C  
ATOM    410  O   GLU A  31      -7.820   4.196   8.400  1.00  1.36           O  
ATOM    411  CB  GLU A  31      -8.655   4.388   5.593  1.00  1.36           C  
ATOM    412  CG  GLU A  31      -9.671   4.747   4.492  1.00  1.36           C  
ATOM    413  CD  GLU A  31     -10.083   3.575   3.611  1.00  1.36           C  
ATOM    414  OE1 GLU A  31      -9.590   2.490   3.810  1.00  1.36           O  
ATOM    415  OE2 GLU A  31     -10.896   3.778   2.739  1.00  1.36           O  
ATOM    416  H   GLU A  31      -6.914   6.312   5.041  1.00  1.36           H  
ATOM    417  HA  GLU A  31      -9.193   5.988   6.904  1.00  1.36           H  
ATOM    418 1HB  GLU A  31      -7.756   3.998   5.112  1.00  1.36           H  
ATOM    419 2HB  GLU A  31      -9.077   3.587   6.199  1.00  1.36           H  
ATOM    420 1HG  GLU A  31     -10.562   5.158   4.965  1.00  1.36           H  
ATOM    421 2HG  GLU A  31      -9.239   5.527   3.866  1.00  1.36           H  
ATOM    422  N   ASN A  32      -6.233   5.707   7.834  1.00  1.14           N  
ATOM    423  CA  ASN A  32      -5.301   5.253   8.861  1.00  1.14           C  
ATOM    424  C   ASN A  32      -4.632   6.384   9.642  1.00  1.14           C  
ATOM    425  O   ASN A  32      -4.311   7.440   9.097  1.00  1.14           O  
ATOM    426  CB  ASN A  32      -4.277   4.382   8.188  1.00  1.14           C  
ATOM    427  CG  ASN A  32      -4.924   3.157   7.651  1.00  1.14           C  
ATOM    428  OD1 ASN A  32      -5.404   3.122   6.517  1.00  1.14           O  
ATOM    429  ND2 ASN A  32      -4.979   2.157   8.457  1.00  1.14           N  
ATOM    430  H   ASN A  32      -5.945   6.472   7.223  1.00  1.14           H  
ATOM    431  HA  ASN A  32      -5.852   4.651   9.584  1.00  1.14           H  
ATOM    432 1HB  ASN A  32      -3.818   4.931   7.365  1.00  1.14           H  
ATOM    433 2HB  ASN A  32      -3.498   4.109   8.893  1.00  1.14           H  
ATOM    434 1HD2 ASN A  32      -5.424   1.308   8.176  1.00  1.14           H  
ATOM    435 2HD2 ASN A  32      -4.559   2.251   9.380  1.00  1.14           H  
ATOM    436  N   ALA A  33      -4.444   6.171  10.944  1.00  0.95           N  
ATOM    437  CA  ALA A  33      -3.797   7.179  11.782  1.00  0.95           C  
ATOM    438  C   ALA A  33      -2.352   7.420  11.370  1.00  0.95           C  
ATOM    439  O   ALA A  33      -1.622   6.486  11.009  1.00  0.95           O  
ATOM    440  CB  ALA A  33      -3.841   6.777  13.242  1.00  0.95           C  
ATOM    441  H   ALA A  33      -4.732   5.290  11.351  1.00  0.95           H  
ATOM    442  HA  ALA A  33      -4.340   8.118  11.660  1.00  0.95           H  
ATOM    443 1HB  ALA A  33      -3.378   7.567  13.837  1.00  0.95           H  
ATOM    444 2HB  ALA A  33      -4.875   6.643  13.553  1.00  0.95           H  
ATOM    445 3HB  ALA A  33      -3.294   5.847  13.380  1.00  0.95           H  
ATOM    446  N   MET A  34      -1.932   8.683  11.479  1.00  0.80           N  
ATOM    447  CA  MET A  34      -0.556   9.059  11.175  1.00  0.80           C  
ATOM    448  C   MET A  34       0.136   9.520  12.442  1.00  0.80           C  
ATOM    449  O   MET A  34      -0.401  10.325  13.209  1.00  0.80           O  
ATOM    450  CB  MET A  34      -0.468  10.180  10.158  1.00  0.80           C  
ATOM    451  CG  MET A  34       0.939  10.515   9.754  1.00  0.80           C  
ATOM    452  SD  MET A  34       1.556   9.310   8.680  1.00  0.80           S  
ATOM    453  CE  MET A  34       0.908   9.892   7.129  1.00  0.80           C  
ATOM    454  H   MET A  34      -2.590   9.390  11.810  1.00  0.80           H  
ATOM    455  HA  MET A  34      -0.028   8.189  10.795  1.00  0.80           H  
ATOM    456 1HB  MET A  34      -0.981   9.881   9.255  1.00  0.80           H  
ATOM    457 2HB  MET A  34      -0.936  11.067  10.541  1.00  0.80           H  
ATOM    458 1HG  MET A  34       0.986  11.437   9.246  1.00  0.80           H  
ATOM    459 2HG  MET A  34       1.601  10.589  10.606  1.00  0.80           H  
ATOM    460 1HE  MET A  34       1.224   9.233   6.327  1.00  0.80           H  
ATOM    461 2HE  MET A  34      -0.180   9.912   7.180  1.00  0.80           H  
ATOM    462 3HE  MET A  34       1.289  10.899   6.934  1.00  0.80           H  
ATOM    463  N   ALA A  35       1.339   9.039  12.664  1.00  0.70           N  
ATOM    464  CA  ALA A  35       2.056   9.410  13.863  1.00  0.70           C  
ATOM    465  C   ALA A  35       3.471   9.846  13.592  1.00  0.70           C  
ATOM    466  O   ALA A  35       4.125   9.400  12.650  1.00  0.70           O  
ATOM    467  CB  ALA A  35       2.072   8.235  14.808  1.00  0.70           C  
ATOM    468  H   ALA A  35       1.740   8.379  12.003  1.00  0.70           H  
ATOM    469  HA  ALA A  35       1.549  10.246  14.326  1.00  0.70           H  
ATOM    470 1HB  ALA A  35       2.590   8.513  15.710  1.00  0.70           H  
ATOM    471 2HB  ALA A  35       1.055   7.945  15.042  1.00  0.70           H  
ATOM    472 3HB  ALA A  35       2.574   7.416  14.332  1.00  0.70           H  
ATOM    473  N   TRP A  36       3.952  10.719  14.459  1.00  0.65           N  
ATOM    474  CA  TRP A  36       5.328  11.143  14.419  1.00  0.65           C  
ATOM    475  C   TRP A  36       6.059  10.682  15.650  1.00  0.65           C  
ATOM    476  O   TRP A  36       5.587  10.863  16.780  1.00  0.65           O  
ATOM    477  CB  TRP A  36       5.437  12.643  14.321  1.00  0.65           C  
ATOM    478  CG  TRP A  36       5.064  13.221  12.997  1.00  0.65           C  
ATOM    479  CD1 TRP A  36       3.830  13.534  12.578  1.00  0.65           C  
ATOM    480  CD2 TRP A  36       5.955  13.604  11.929  1.00  0.65           C  
ATOM    481  NE1 TRP A  36       3.875  14.090  11.332  1.00  0.65           N  
ATOM    482  CE2 TRP A  36       5.163  14.148  10.921  1.00  0.65           C  
ATOM    483  CE3 TRP A  36       7.337  13.534  11.752  1.00  0.65           C  
ATOM    484  CZ2 TRP A  36       5.695  14.637   9.760  1.00  0.65           C  
ATOM    485  CZ3 TRP A  36       7.875  14.011  10.570  1.00  0.65           C  
ATOM    486  CH2 TRP A  36       7.074  14.550   9.598  1.00  0.65           C  
ATOM    487  H   TRP A  36       3.345  11.077  15.186  1.00  0.65           H  
ATOM    488  HA  TRP A  36       5.791  10.706  13.547  1.00  0.65           H  
ATOM    489 1HB  TRP A  36       4.798  13.099  15.082  1.00  0.65           H  
ATOM    490 2HB  TRP A  36       6.465  12.933  14.544  1.00  0.65           H  
ATOM    491  HD1 TRP A  36       2.951  13.368  13.148  1.00  0.65           H  
ATOM    492  HE1 TRP A  36       3.081  14.409  10.804  1.00  0.65           H  
ATOM    493  HE3 TRP A  36       7.974  13.106  12.527  1.00  0.65           H  
ATOM    494  HZ2 TRP A  36       5.069  15.069   8.978  1.00  0.65           H  
ATOM    495  HZ3 TRP A  36       8.955  13.943  10.428  1.00  0.65           H  
ATOM    496  HH2 TRP A  36       7.531  14.915   8.675  1.00  0.65           H  
ATOM    497  N   PHE A  37       7.249  10.164  15.411  1.00  0.64           N  
ATOM    498  CA  PHE A  37       8.133   9.629  16.421  1.00  0.64           C  
ATOM    499  C   PHE A  37       9.471  10.321  16.395  1.00  0.64           C  
ATOM    500  O   PHE A  37       9.884  10.864  15.372  1.00  0.64           O  
ATOM    501  CB  PHE A  37       8.339   8.147  16.186  1.00  0.64           C  
ATOM    502  CG  PHE A  37       7.097   7.358  16.303  1.00  0.64           C  
ATOM    503  CD1 PHE A  37       6.242   7.217  15.222  1.00  0.64           C  
ATOM    504  CD2 PHE A  37       6.786   6.723  17.484  1.00  0.64           C  
ATOM    505  CE1 PHE A  37       5.111   6.462  15.337  1.00  0.64           C  
ATOM    506  CE2 PHE A  37       5.646   5.971  17.598  1.00  0.64           C  
ATOM    507  CZ  PHE A  37       4.806   5.840  16.518  1.00  0.64           C  
ATOM    508  H   PHE A  37       7.534  10.087  14.438  1.00  0.64           H  
ATOM    509  HA  PHE A  37       7.678   9.785  17.394  1.00  0.64           H  
ATOM    510 1HB  PHE A  37       8.751   8.003  15.196  1.00  0.64           H  
ATOM    511 2HB  PHE A  37       9.062   7.763  16.908  1.00  0.64           H  
ATOM    512  HD1 PHE A  37       6.480   7.710  14.269  1.00  0.64           H  
ATOM    513  HD2 PHE A  37       7.459   6.823  18.331  1.00  0.64           H  
ATOM    514  HE1 PHE A  37       4.459   6.352  14.495  1.00  0.64           H  
ATOM    515  HE2 PHE A  37       5.409   5.476  18.539  1.00  0.64           H  
ATOM    516  HZ  PHE A  37       3.901   5.241  16.601  1.00  0.64           H  
ATOM    517  N   ARG A  38      10.160  10.292  17.514  1.00  0.67           N  
ATOM    518  CA  ARG A  38      11.463  10.912  17.621  1.00  0.67           C  
ATOM    519  C   ARG A  38      12.535   9.965  18.140  1.00  0.67           C  
ATOM    520  O   ARG A  38      12.297   9.192  19.067  1.00  0.67           O  
ATOM    521  CB  ARG A  38      11.339  12.118  18.512  1.00  0.67           C  
ATOM    522  CG  ARG A  38      12.516  12.874  18.666  1.00  0.67           C  
ATOM    523  CD  ARG A  38      12.271  14.107  19.413  1.00  0.67           C  
ATOM    524  NE  ARG A  38      12.004  13.946  20.803  1.00  0.67           N  
ATOM    525  CZ  ARG A  38      11.782  15.000  21.586  1.00  0.67           C  
ATOM    526  NH1 ARG A  38      11.784  16.205  21.051  1.00  0.67           N  
ATOM    527  NH2 ARG A  38      11.582  14.827  22.871  1.00  0.67           N  
ATOM    528  H   ARG A  38       9.746   9.842  18.323  1.00  0.67           H  
ATOM    529  HA  ARG A  38      11.768  11.252  16.633  1.00  0.67           H  
ATOM    530 1HB  ARG A  38      10.627  12.788  18.075  1.00  0.67           H  
ATOM    531 2HB  ARG A  38      10.973  11.828  19.499  1.00  0.67           H  
ATOM    532 1HG  ARG A  38      13.277  12.290  19.184  1.00  0.67           H  
ATOM    533 2HG  ARG A  38      12.850  13.128  17.665  1.00  0.67           H  
ATOM    534 1HD  ARG A  38      13.124  14.779  19.313  1.00  0.67           H  
ATOM    535 2HD  ARG A  38      11.400  14.575  18.999  1.00  0.67           H  
ATOM    536  HE  ARG A  38      11.990  13.013  21.247  1.00  0.67           H  
ATOM    537 1HH1 ARG A  38      11.946  16.340  20.043  1.00  0.67           H  
ATOM    538 2HH1 ARG A  38      11.653  17.037  21.638  1.00  0.67           H  
ATOM    539 1HH2 ARG A  38      11.596  13.867  23.239  1.00  0.67           H  
ATOM    540 2HH2 ARG A  38      11.431  15.619  23.476  1.00  0.67           H  
ATOM    541  N   GLN A  39      13.715  10.000  17.517  1.00  0.74           N  
ATOM    542  CA  GLN A  39      14.826   9.165  17.953  1.00  0.74           C  
ATOM    543  C   GLN A  39      16.110   9.955  18.152  1.00  0.74           C  
ATOM    544  O   GLN A  39      16.676  10.524  17.209  1.00  0.74           O  
ATOM    545  CB  GLN A  39      15.107   8.084  16.916  1.00  0.74           C  
ATOM    546  CG  GLN A  39      16.183   7.094  17.311  1.00  0.74           C  
ATOM    547  CD  GLN A  39      16.415   6.020  16.257  1.00  0.74           C  
ATOM    548  OE1 GLN A  39      15.500   5.578  15.540  1.00  0.74           O  
ATOM    549  NE2 GLN A  39      17.665   5.580  16.148  1.00  0.74           N  
ATOM    550  H   GLN A  39      13.840  10.611  16.713  1.00  0.74           H  
ATOM    551  HA  GLN A  39      14.568   8.698  18.905  1.00  0.74           H  
ATOM    552 1HB  GLN A  39      14.220   7.564  16.691  1.00  0.74           H  
ATOM    553 2HB  GLN A  39      15.435   8.565  15.995  1.00  0.74           H  
ATOM    554 1HG  GLN A  39      17.120   7.632  17.475  1.00  0.74           H  
ATOM    555 2HG  GLN A  39      15.878   6.604  18.241  1.00  0.74           H  
ATOM    556 1HE2 GLN A  39      17.892   4.875  15.473  1.00  0.74           H  
ATOM    557 2HE2 GLN A  39      18.380   5.955  16.744  1.00  0.74           H  
ATOM    558  N   ALA A  40      16.562  10.022  19.391  1.00  0.82           N  
ATOM    559  CA  ALA A  40      17.796  10.724  19.683  1.00  0.82           C  
ATOM    560  C   ALA A  40      18.918   9.725  19.449  1.00  0.82           C  
ATOM    561  O   ALA A  40      18.697   8.534  19.646  1.00  0.82           O  
ATOM    562  CB  ALA A  40      17.817  11.259  21.102  1.00  0.82           C  
ATOM    563  H   ALA A  40      16.056   9.549  20.133  1.00  0.82           H  
ATOM    564  HA  ALA A  40      17.883  11.558  18.995  1.00  0.82           H  
ATOM    565 1HB  ALA A  40      18.749  11.779  21.295  1.00  0.82           H  
ATOM    566 2HB  ALA A  40      16.987  11.954  21.238  1.00  0.82           H  
ATOM    567 3HB  ALA A  40      17.718  10.438  21.801  1.00  0.82           H  
ATOM    568  N   PRO A  41      20.141  10.137  19.112  1.00  0.89           N  
ATOM    569  CA  PRO A  41      21.293   9.255  19.009  1.00  0.89           C  
ATOM    570  C   PRO A  41      21.466   8.359  20.249  1.00  0.89           C  
ATOM    571  O   PRO A  41      21.974   7.243  20.146  1.00  0.89           O  
ATOM    572  CB  PRO A  41      22.443  10.259  18.880  1.00  0.89           C  
ATOM    573  CG  PRO A  41      21.813  11.458  18.185  1.00  0.89           C  
ATOM    574  CD  PRO A  41      20.413  11.551  18.763  1.00  0.89           C  
ATOM    575  HA  PRO A  41      21.197   8.643  18.101  1.00  0.89           H  
ATOM    576 1HB  PRO A  41      22.849  10.498  19.874  1.00  0.89           H  
ATOM    577 2HB  PRO A  41      23.264   9.812  18.300  1.00  0.89           H  
ATOM    578 1HG  PRO A  41      22.414  12.361  18.378  1.00  0.89           H  
ATOM    579 2HG  PRO A  41      21.811  11.305  17.095  1.00  0.89           H  
ATOM    580 1HD  PRO A  41      20.396  12.198  19.649  1.00  0.89           H  
ATOM    581 2HD  PRO A  41      19.743  11.905  17.966  1.00  0.89           H  
ATOM    582  N   GLY A  42      21.054   8.860  21.420  1.00  0.92           N  
ATOM    583  CA  GLY A  42      21.166   8.134  22.678  1.00  0.92           C  
ATOM    584  C   GLY A  42      19.849   7.561  23.235  1.00  0.92           C  
ATOM    585  O   GLY A  42      19.799   7.210  24.415  1.00  0.92           O  
ATOM    586  H   GLY A  42      20.644   9.779  21.445  1.00  0.92           H  
ATOM    587 1HA  GLY A  42      21.876   7.317  22.548  1.00  0.92           H  
ATOM    588 2HA  GLY A  42      21.603   8.797  23.422  1.00  0.92           H  
ATOM    589  N   LYS A  43      18.773   7.495  22.438  1.00  0.91           N  
ATOM    590  CA  LYS A  43      17.492   7.015  22.994  1.00  0.91           C  
ATOM    591  C   LYS A  43      16.588   6.303  21.974  1.00  0.91           C  
ATOM    592  O   LYS A  43      16.508   6.684  20.807  1.00  0.91           O  
ATOM    593  CB  LYS A  43      16.708   8.179  23.624  1.00  0.91           C  
ATOM    594  CG  LYS A  43      15.465   7.769  24.427  1.00  0.91           C  
ATOM    595  CD  LYS A  43      14.714   8.963  25.003  1.00  0.91           C  
ATOM    596  CE  LYS A  43      13.555   8.489  25.882  1.00  0.91           C  
ATOM    597  NZ  LYS A  43      12.715   9.620  26.388  1.00  0.91           N  
ATOM    598  H   LYS A  43      18.832   7.780  21.461  1.00  0.91           H  
ATOM    599  HA  LYS A  43      17.712   6.292  23.780  1.00  0.91           H  
ATOM    600 1HB  LYS A  43      17.361   8.747  24.283  1.00  0.91           H  
ATOM    601 2HB  LYS A  43      16.366   8.844  22.840  1.00  0.91           H  
ATOM    602 1HG  LYS A  43      14.769   7.237  23.793  1.00  0.91           H  
ATOM    603 2HG  LYS A  43      15.763   7.110  25.239  1.00  0.91           H  
ATOM    604 1HD  LYS A  43      15.390   9.580  25.592  1.00  0.91           H  
ATOM    605 2HD  LYS A  43      14.306   9.566  24.187  1.00  0.91           H  
ATOM    606 1HE  LYS A  43      12.923   7.804  25.312  1.00  0.91           H  
ATOM    607 2HE  LYS A  43      13.974   7.957  26.734  1.00  0.91           H  
ATOM    608 1HZ  LYS A  43      11.978   9.258  26.965  1.00  0.91           H  
ATOM    609 2HZ  LYS A  43      13.273  10.265  26.918  1.00  0.91           H  
ATOM    610 3HZ  LYS A  43      12.287  10.101  25.587  1.00  0.91           H  
ATOM    611  N   GLN A  44      15.895   5.264  22.441  1.00  0.85           N  
ATOM    612  CA  GLN A  44      14.919   4.517  21.645  1.00  0.85           C  
ATOM    613  C   GLN A  44      13.819   5.438  21.133  1.00  0.85           C  
ATOM    614  O   GLN A  44      13.555   6.482  21.726  1.00  0.85           O  
ATOM    615  CB  GLN A  44      14.269   3.397  22.466  1.00  0.85           C  
ATOM    616  CG  GLN A  44      13.322   3.888  23.562  1.00  0.85           C  
ATOM    617  CD  GLN A  44      14.009   4.153  24.890  1.00  0.85           C  
ATOM    618  OE1 GLN A  44      15.184   4.529  24.949  1.00  0.85           O  
ATOM    619  NE2 GLN A  44      13.270   3.949  25.978  1.00  0.85           N  
ATOM    620  H   GLN A  44      16.036   4.992  23.403  1.00  0.85           H  
ATOM    621  HA  GLN A  44      15.429   4.082  20.786  1.00  0.85           H  
ATOM    622 1HB  GLN A  44      13.697   2.749  21.802  1.00  0.85           H  
ATOM    623 2HB  GLN A  44      15.043   2.788  22.932  1.00  0.85           H  
ATOM    624 1HG  GLN A  44      12.857   4.818  23.225  1.00  0.85           H  
ATOM    625 2HG  GLN A  44      12.554   3.132  23.721  1.00  0.85           H  
ATOM    626 1HE2 GLN A  44      13.662   4.099  26.887  1.00  0.85           H  
ATOM    627 2HE2 GLN A  44      12.322   3.640  25.888  1.00  0.85           H  
ATOM    628  N   ARG A  45      13.172   5.054  20.040  1.00  0.77           N  
ATOM    629  CA  ARG A  45      12.101   5.870  19.479  1.00  0.77           C  
ATOM    630  C   ARG A  45      10.965   6.130  20.454  1.00  0.77           C  
ATOM    631  O   ARG A  45      10.495   5.212  21.136  1.00  0.77           O  
ATOM    632  CB  ARG A  45      11.511   5.213  18.240  1.00  0.77           C  
ATOM    633  CG  ARG A  45      12.424   5.237  17.061  1.00  0.77           C  
ATOM    634  CD  ARG A  45      11.889   4.586  15.851  1.00  0.77           C  
ATOM    635  NE  ARG A  45      12.896   4.597  14.809  1.00  0.77           N  
ATOM    636  CZ  ARG A  45      12.744   4.115  13.563  1.00  0.77           C  
ATOM    637  NH1 ARG A  45      11.607   3.588  13.187  1.00  0.77           N  
ATOM    638  NH2 ARG A  45      13.759   4.169  12.728  1.00  0.77           N  
ATOM    639  H   ARG A  45      13.428   4.192  19.583  1.00  0.77           H  
ATOM    640  HA  ARG A  45      12.531   6.824  19.189  1.00  0.77           H  
ATOM    641 1HB  ARG A  45      11.261   4.177  18.455  1.00  0.77           H  
ATOM    642 2HB  ARG A  45      10.589   5.728  17.962  1.00  0.77           H  
ATOM    643 1HG  ARG A  45      12.546   6.266  16.796  1.00  0.77           H  
ATOM    644 2HG  ARG A  45      13.392   4.803  17.313  1.00  0.77           H  
ATOM    645 1HD  ARG A  45      11.623   3.552  16.064  1.00  0.77           H  
ATOM    646 2HD  ARG A  45      11.015   5.129  15.490  1.00  0.77           H  
ATOM    647  HE  ARG A  45      13.815   4.999  15.053  1.00  0.77           H  
ATOM    648 1HH1 ARG A  45      10.836   3.545  13.841  1.00  0.77           H  
ATOM    649 2HH1 ARG A  45      11.505   3.222  12.252  1.00  0.77           H  
ATOM    650 1HH2 ARG A  45      14.643   4.559  13.047  1.00  0.77           H  
ATOM    651 2HH2 ARG A  45      13.667   3.811  11.792  1.00  0.77           H  
ATOM    652  N   GLU A  46      10.481   7.371  20.451  1.00  0.69           N  
ATOM    653  CA  GLU A  46       9.363   7.770  21.293  1.00  0.69           C  
ATOM    654  C   GLU A  46       8.300   8.485  20.481  1.00  0.69           C  
ATOM    655  O   GLU A  46       8.594   9.157  19.501  1.00  0.69           O  
ATOM    656  CB  GLU A  46       9.869   8.685  22.420  1.00  0.69           C  
ATOM    657  CG  GLU A  46      10.503  10.020  21.979  1.00  0.69           C  
ATOM    658  CD  GLU A  46      11.118  10.790  23.153  1.00  0.69           C  
ATOM    659  OE1 GLU A  46      11.070  10.280  24.257  1.00  0.69           O  
ATOM    660  OE2 GLU A  46      11.659  11.862  22.951  1.00  0.69           O  
ATOM    661  H   GLU A  46      10.961   8.068  19.883  1.00  0.69           H  
ATOM    662  HA  GLU A  46       8.918   6.877  21.733  1.00  0.69           H  
ATOM    663 1HB  GLU A  46       9.039   8.926  23.085  1.00  0.69           H  
ATOM    664 2HB  GLU A  46      10.615   8.147  23.008  1.00  0.69           H  
ATOM    665 1HG  GLU A  46      11.279   9.817  21.254  1.00  0.69           H  
ATOM    666 2HG  GLU A  46       9.739  10.634  21.497  1.00  0.69           H  
ATOM    667  N   LEU A  47       7.051   8.360  20.895  1.00  0.64           N  
ATOM    668  CA  LEU A  47       5.972   9.065  20.209  1.00  0.64           C  
ATOM    669  C   LEU A  47       5.994  10.541  20.538  1.00  0.64           C  
ATOM    670  O   LEU A  47       6.160  10.906  21.697  1.00  0.64           O  
ATOM    671  CB  LEU A  47       4.594   8.484  20.573  1.00  0.64           C  
ATOM    672  CG  LEU A  47       3.379   9.173  19.853  1.00  0.64           C  
ATOM    673  CD1 LEU A  47       3.440   8.894  18.371  1.00  0.64           C  
ATOM    674  CD2 LEU A  47       2.078   8.680  20.426  1.00  0.64           C  
ATOM    675  H   LEU A  47       6.844   7.784  21.699  1.00  0.64           H  
ATOM    676  HA  LEU A  47       6.112   8.963  19.135  1.00  0.64           H  
ATOM    677 1HB  LEU A  47       4.580   7.429  20.310  1.00  0.64           H  
ATOM    678 2HB  LEU A  47       4.445   8.578  21.648  1.00  0.64           H  
ATOM    679  HG  LEU A  47       3.443  10.247  19.998  1.00  0.64           H  
ATOM    680 1HD1 LEU A  47       2.613   9.398  17.877  1.00  0.64           H  
ATOM    681 2HD1 LEU A  47       4.366   9.250  17.974  1.00  0.64           H  
ATOM    682 3HD1 LEU A  47       3.369   7.827  18.202  1.00  0.64           H  
ATOM    683 1HD2 LEU A  47       1.248   9.178  19.921  1.00  0.64           H  
ATOM    684 2HD2 LEU A  47       2.001   7.602  20.280  1.00  0.64           H  
ATOM    685 3HD2 LEU A  47       2.045   8.906  21.493  1.00  0.64           H  
ATOM    686  N   VAL A  48       5.848  11.384  19.521  1.00  0.63           N  
ATOM    687  CA  VAL A  48       5.738  12.824  19.709  1.00  0.63           C  
ATOM    688  C   VAL A  48       4.278  13.248  19.584  1.00  0.63           C  
ATOM    689  O   VAL A  48       3.742  13.948  20.451  1.00  0.63           O  
ATOM    690  CB  VAL A  48       6.546  13.585  18.644  1.00  0.63           C  
ATOM    691  CG1 VAL A  48       6.347  15.087  18.818  1.00  0.63           C  
ATOM    692  CG2 VAL A  48       7.997  13.227  18.730  1.00  0.63           C  
ATOM    693  H   VAL A  48       5.778  11.016  18.577  1.00  0.63           H  
ATOM    694  HA  VAL A  48       6.095  13.085  20.701  1.00  0.63           H  
ATOM    695  HB  VAL A  48       6.171  13.314  17.656  1.00  0.63           H  
ATOM    696 1HG1 VAL A  48       6.902  15.604  18.053  1.00  0.63           H  
ATOM    697 2HG1 VAL A  48       5.291  15.332  18.727  1.00  0.63           H  
ATOM    698 3HG1 VAL A  48       6.706  15.397  19.794  1.00  0.63           H  
ATOM    699 1HG2 VAL A  48       8.534  13.764  17.953  1.00  0.63           H  
ATOM    700 2HG2 VAL A  48       8.394  13.497  19.694  1.00  0.63           H  
ATOM    701 3HG2 VAL A  48       8.110  12.153  18.580  1.00  0.63           H  
ATOM    702  N   ALA A  49       3.641  12.847  18.474  1.00  0.65           N  
ATOM    703  CA  ALA A  49       2.247  13.239  18.232  1.00  0.65           C  
ATOM    704  C   ALA A  49       1.539  12.325  17.231  1.00  0.65           C  
ATOM    705  O   ALA A  49       2.171  11.700  16.379  1.00  0.65           O  
ATOM    706  CB  ALA A  49       2.191  14.672  17.749  1.00  0.65           C  
ATOM    707  H   ALA A  49       4.142  12.255  17.812  1.00  0.65           H  
ATOM    708  HA  ALA A  49       1.712  13.164  19.176  1.00  0.65           H  
ATOM    709 1HB  ALA A  49       1.145  14.962  17.614  1.00  0.65           H  
ATOM    710 2HB  ALA A  49       2.657  15.326  18.478  1.00  0.65           H  
ATOM    711 3HB  ALA A  49       2.717  14.753  16.804  1.00  0.65           H  
ATOM    712  N   ARG A  50       0.209  12.282  17.311  1.00  0.69           N  
ATOM    713  CA  ARG A  50      -0.600  11.467  16.396  1.00  0.69           C  
ATOM    714  C   ARG A  50      -1.920  12.100  15.966  1.00  0.69           C  
ATOM    715  O   ARG A  50      -2.608  12.751  16.753  1.00  0.69           O  
ATOM    716  CB  ARG A  50      -0.868  10.100  17.022  1.00  0.69           C  
ATOM    717  CG  ARG A  50      -1.705   9.117  16.197  1.00  0.69           C  
ATOM    718  CD  ARG A  50      -1.652   7.747  16.782  1.00  0.69           C  
ATOM    719  NE  ARG A  50      -2.227   7.679  18.134  1.00  0.69           N  
ATOM    720  CZ  ARG A  50      -3.522   7.409  18.423  1.00  0.69           C  
ATOM    721  NH1 ARG A  50      -4.386   7.182  17.459  1.00  0.69           N  
ATOM    722  NH2 ARG A  50      -3.918   7.363  19.685  1.00  0.69           N  
ATOM    723  H   ARG A  50      -0.249  12.820  18.046  1.00  0.69           H  
ATOM    724  HA  ARG A  50      -0.018  11.311  15.495  1.00  0.69           H  
ATOM    725 1HB  ARG A  50       0.084   9.613  17.223  1.00  0.69           H  
ATOM    726 2HB  ARG A  50      -1.368  10.226  17.967  1.00  0.69           H  
ATOM    727 1HG  ARG A  50      -2.747   9.445  16.181  1.00  0.69           H  
ATOM    728 2HG  ARG A  50      -1.329   9.067  15.180  1.00  0.69           H  
ATOM    729 1HD  ARG A  50      -2.205   7.063  16.141  1.00  0.69           H  
ATOM    730 2HD  ARG A  50      -0.614   7.426  16.840  1.00  0.69           H  
ATOM    731  HE  ARG A  50      -1.603   7.842  18.912  1.00  0.69           H  
ATOM    732 1HH1 ARG A  50      -4.086   7.212  16.496  1.00  0.69           H  
ATOM    733 2HH1 ARG A  50      -5.348   6.977  17.686  1.00  0.69           H  
ATOM    734 1HH2 ARG A  50      -3.257   7.536  20.429  1.00  0.69           H  
ATOM    735 2HH2 ARG A  50      -4.878   7.144  19.907  1.00  0.69           H  
ATOM    736  N   VAL A  51      -2.270  11.914  14.694  1.00  0.76           N  
ATOM    737  CA  VAL A  51      -3.559  12.384  14.202  1.00  0.76           C  
ATOM    738  C   VAL A  51      -4.389  11.226  13.670  1.00  0.76           C  
ATOM    739  O   VAL A  51      -3.923  10.396  12.877  1.00  0.76           O  
ATOM    740  CB  VAL A  51      -3.353  13.443  13.092  1.00  0.76           C  
ATOM    741  CG1 VAL A  51      -2.467  12.900  12.005  1.00  0.76           C  
ATOM    742  CG2 VAL A  51      -4.686  13.825  12.461  1.00  0.76           C  
ATOM    743  H   VAL A  51      -1.644  11.400  14.076  1.00  0.76           H  
ATOM    744  HA  VAL A  51      -4.107  12.847  15.022  1.00  0.76           H  
ATOM    745  HB  VAL A  51      -2.880  14.316  13.529  1.00  0.76           H  
ATOM    746 1HG1 VAL A  51      -2.322  13.660  11.237  1.00  0.76           H  
ATOM    747 2HG1 VAL A  51      -1.504  12.622  12.427  1.00  0.76           H  
ATOM    748 3HG1 VAL A  51      -2.938  12.025  11.565  1.00  0.76           H  
ATOM    749 1HG2 VAL A  51      -4.517  14.577  11.692  1.00  0.76           H  
ATOM    750 2HG2 VAL A  51      -5.141  12.946  12.008  1.00  0.76           H  
ATOM    751 3HG2 VAL A  51      -5.360  14.218  13.203  1.00  0.76           H  
ATOM    752  N   SER A  52      -5.639  11.181  14.109  1.00  0.83           N  
ATOM    753  CA  SER A  52      -6.576  10.163  13.680  1.00  0.83           C  
ATOM    754  C   SER A  52      -7.372  10.566  12.460  1.00  0.83           C  
ATOM    755  O   SER A  52      -7.445  11.740  12.096  1.00  0.83           O  
ATOM    756  CB  SER A  52      -7.501   9.822  14.810  1.00  0.83           C  
ATOM    757  OG  SER A  52      -8.252  10.938  15.166  1.00  0.83           O  
ATOM    758  H   SER A  52      -5.956  11.881  14.784  1.00  0.83           H  
ATOM    759  HA  SER A  52      -6.009   9.268  13.427  1.00  0.83           H  
ATOM    760 1HB  SER A  52      -8.163   9.014  14.510  1.00  0.83           H  
ATOM    761 2HB  SER A  52      -6.927   9.472  15.656  1.00  0.83           H  
ATOM    762  HG  SER A  52      -7.587  11.586  15.518  1.00  0.83           H  
ATOM    763  N   THR A  53      -8.061   9.596  11.888  1.00  0.88           N  
ATOM    764  CA  THR A  53      -8.874   9.796  10.700  1.00  0.88           C  
ATOM    765  C   THR A  53     -10.089  10.685  10.972  1.00  0.88           C  
ATOM    766  O   THR A  53     -10.633  11.317  10.068  1.00  0.88           O  
ATOM    767  CB  THR A  53      -9.321   8.426  10.194  1.00  0.88           C  
ATOM    768  OG1 THR A  53     -10.120   7.783  11.202  1.00  0.88           O  
ATOM    769  CG2 THR A  53      -8.101   7.579   9.954  1.00  0.88           C  
ATOM    770  H   THR A  53      -7.979   8.662  12.263  1.00  0.88           H  
ATOM    771  HA  THR A  53      -8.260  10.276   9.937  1.00  0.88           H  
ATOM    772  HB  THR A  53      -9.898   8.526   9.273  1.00  0.88           H  
ATOM    773  HG1 THR A  53     -10.499   6.976  10.838  1.00  0.88           H  
ATOM    774 1HG2 THR A  53      -8.428   6.609   9.625  1.00  0.88           H  
ATOM    775 2HG2 THR A  53      -7.475   8.042   9.190  1.00  0.88           H  
ATOM    776 3HG2 THR A  53      -7.532   7.476  10.875  1.00  0.88           H  
ATOM    777  N   GLY A  54     -10.492  10.748  12.239  1.00  0.90           N  
ATOM    778  CA  GLY A  54     -11.616  11.567  12.669  1.00  0.90           C  
ATOM    779  C   GLY A  54     -11.188  12.989  13.053  1.00  0.90           C  
ATOM    780  O   GLY A  54     -12.016  13.793  13.482  1.00  0.90           O  
ATOM    781  H   GLY A  54      -9.996  10.191  12.917  1.00  0.90           H  
ATOM    782 1HA  GLY A  54     -12.355  11.612  11.870  1.00  0.90           H  
ATOM    783 2HA  GLY A  54     -12.100  11.090  13.521  1.00  0.90           H  
ATOM    784  N   GLY A  55      -9.890  13.290  12.938  1.00  0.88           N  
ATOM    785  CA  GLY A  55      -9.346  14.599  13.293  1.00  0.88           C  
ATOM    786  C   GLY A  55      -8.854  14.731  14.742  1.00  0.88           C  
ATOM    787  O   GLY A  55      -8.239  15.739  15.091  1.00  0.88           O  
ATOM    788  H   GLY A  55      -9.231  12.603  12.571  1.00  0.88           H  
ATOM    789 1HA  GLY A  55      -8.514  14.813  12.621  1.00  0.88           H  
ATOM    790 2HA  GLY A  55     -10.101  15.360  13.098  1.00  0.88           H  
ATOM    791  N   THR A  56      -9.138  13.749  15.599  1.00  0.83           N  
ATOM    792  CA  THR A  56      -8.672  13.833  16.985  1.00  0.83           C  
ATOM    793  C   THR A  56      -7.156  13.810  17.004  1.00  0.83           C  
ATOM    794  O   THR A  56      -6.535  12.975  16.323  1.00  0.83           O  
ATOM    795  CB  THR A  56      -9.225  12.710  17.886  1.00  0.83           C  
ATOM    796  OG1 THR A  56     -10.661  12.762  17.898  1.00  0.83           O  
ATOM    797  CG2 THR A  56      -8.711  12.884  19.318  1.00  0.83           C  
ATOM    798  H   THR A  56      -9.658  12.943  15.280  1.00  0.83           H  
ATOM    799  HA  THR A  56      -8.996  14.786  17.405  1.00  0.83           H  
ATOM    800  HB  THR A  56      -8.905  11.743  17.510  1.00  0.83           H  
ATOM    801  HG1 THR A  56     -10.996  12.617  17.010  1.00  0.83           H  
ATOM    802 1HG2 THR A  56      -9.112  12.090  19.945  1.00  0.83           H  
ATOM    803 2HG2 THR A  56      -7.625  12.838  19.338  1.00  0.83           H  
ATOM    804 3HG2 THR A  56      -9.034  13.847  19.706  1.00  0.83           H  
ATOM    805  N   LEU A  57      -6.560  14.735  17.755  1.00  0.76           N  
ATOM    806  CA  LEU A  57      -5.113  14.807  17.835  1.00  0.76           C  
ATOM    807  C   LEU A  57      -4.654  14.326  19.207  1.00  0.76           C  
ATOM    808  O   LEU A  57      -5.315  14.598  20.212  1.00  0.76           O  
ATOM    809  CB  LEU A  57      -4.661  16.247  17.627  1.00  0.76           C  
ATOM    810  CG  LEU A  57      -5.247  16.943  16.385  1.00  0.76           C  
ATOM    811  CD1 LEU A  57      -4.684  18.334  16.299  1.00  0.76           C  
ATOM    812  CD2 LEU A  57      -4.989  16.138  15.157  1.00  0.76           C  
ATOM    813  H   LEU A  57      -7.124  15.394  18.274  1.00  0.76           H  
ATOM    814  HA  LEU A  57      -4.675  14.168  17.072  1.00  0.76           H  
ATOM    815 1HB  LEU A  57      -4.936  16.828  18.500  1.00  0.76           H  
ATOM    816 2HB  LEU A  57      -3.574  16.256  17.531  1.00  0.76           H  
ATOM    817  HG  LEU A  57      -6.327  17.037  16.507  1.00  0.76           H  
ATOM    818 1HD1 LEU A  57      -5.111  18.847  15.438  1.00  0.76           H  
ATOM    819 2HD1 LEU A  57      -4.922  18.883  17.206  1.00  0.76           H  
ATOM    820 3HD1 LEU A  57      -3.613  18.271  16.180  1.00  0.76           H  
ATOM    821 1HD2 LEU A  57      -5.430  16.639  14.297  1.00  0.76           H  
ATOM    822 2HD2 LEU A  57      -3.967  16.028  15.005  1.00  0.76           H  
ATOM    823 3HD2 LEU A  57      -5.435  15.165  15.272  1.00  0.76           H  
ATOM    824  N   PHE A  58      -3.512  13.647  19.250  1.00  0.70           N  
ATOM    825  CA  PHE A  58      -2.949  13.166  20.502  1.00  0.70           C  
ATOM    826  C   PHE A  58      -1.507  13.649  20.611  1.00  0.70           C  
ATOM    827  O   PHE A  58      -0.793  13.711  19.606  1.00  0.70           O  
ATOM    828  CB  PHE A  58      -2.959  11.643  20.488  1.00  0.70           C  
ATOM    829  CG  PHE A  58      -4.314  11.069  20.238  1.00  0.70           C  
ATOM    830  CD1 PHE A  58      -4.738  10.903  18.921  1.00  0.70           C  
ATOM    831  CD2 PHE A  58      -5.161  10.696  21.258  1.00  0.70           C  
ATOM    832  CE1 PHE A  58      -5.965  10.387  18.636  1.00  0.70           C  
ATOM    833  CE2 PHE A  58      -6.405  10.168  20.970  1.00  0.70           C  
ATOM    834  CZ  PHE A  58      -6.805  10.014  19.654  1.00  0.70           C  
ATOM    835  H   PHE A  58      -3.042  13.431  18.378  1.00  0.70           H  
ATOM    836  HA  PHE A  58      -3.528  13.553  21.341  1.00  0.70           H  
ATOM    837 1HB  PHE A  58      -2.293  11.289  19.719  1.00  0.70           H  
ATOM    838 2HB  PHE A  58      -2.593  11.266  21.440  1.00  0.70           H  
ATOM    839  HD1 PHE A  58      -4.075  11.199  18.108  1.00  0.70           H  
ATOM    840  HD2 PHE A  58      -4.841  10.822  22.293  1.00  0.70           H  
ATOM    841  HE1 PHE A  58      -6.273  10.278  17.609  1.00  0.70           H  
ATOM    842  HE2 PHE A  58      -7.074   9.876  21.780  1.00  0.70           H  
ATOM    843  HZ  PHE A  58      -7.788   9.603  19.427  1.00  0.70           H  
ATOM    844  N   TYR A  59      -1.057  13.962  21.825  1.00  0.66           N  
ATOM    845  CA  TYR A  59       0.329  14.404  22.004  1.00  0.66           C  
ATOM    846  C   TYR A  59       1.021  13.765  23.201  1.00  0.66           C  
ATOM    847  O   TYR A  59       0.388  13.481  24.219  1.00  0.66           O  
ATOM    848  CB  TYR A  59       0.375  15.917  22.150  1.00  0.66           C  
ATOM    849  CG  TYR A  59      -0.173  16.676  20.985  1.00  0.66           C  
ATOM    850  CD1 TYR A  59      -1.527  16.980  20.944  1.00  0.66           C  
ATOM    851  CD2 TYR A  59       0.659  17.064  19.957  1.00  0.66           C  
ATOM    852  CE1 TYR A  59      -2.046  17.673  19.885  1.00  0.66           C  
ATOM    853  CE2 TYR A  59       0.139  17.753  18.889  1.00  0.66           C  
ATOM    854  CZ  TYR A  59      -1.219  18.065  18.857  1.00  0.66           C  
ATOM    855  OH  TYR A  59      -1.759  18.768  17.804  1.00  0.66           O  
ATOM    856  H   TYR A  59      -1.674  13.900  22.623  1.00  0.66           H  
ATOM    857  HA  TYR A  59       0.901  14.127  21.123  1.00  0.66           H  
ATOM    858 1HB  TYR A  59      -0.195  16.197  23.012  1.00  0.66           H  
ATOM    859 2HB  TYR A  59       1.405  16.235  22.317  1.00  0.66           H  
ATOM    860  HD1 TYR A  59      -2.180  16.669  21.760  1.00  0.66           H  
ATOM    861  HD2 TYR A  59       1.721  16.824  19.996  1.00  0.66           H  
ATOM    862  HE1 TYR A  59      -3.108  17.913  19.861  1.00  0.66           H  
ATOM    863  HE2 TYR A  59       0.796  18.057  18.079  1.00  0.66           H  
ATOM    864  HH  TYR A  59      -2.662  19.028  18.026  1.00  0.66           H  
ATOM    865  N   ALA A  60       2.332  13.570  23.083  1.00  0.64           N  
ATOM    866  CA  ALA A  60       3.163  13.091  24.186  1.00  0.64           C  
ATOM    867  C   ALA A  60       3.289  14.174  25.252  1.00  0.64           C  
ATOM    868  O   ALA A  60       3.241  15.364  24.942  1.00  0.64           O  
ATOM    869  CB  ALA A  60       4.523  12.673  23.678  1.00  0.64           C  
ATOM    870  H   ALA A  60       2.788  13.779  22.190  1.00  0.64           H  
ATOM    871  HA  ALA A  60       2.672  12.228  24.636  1.00  0.64           H  
ATOM    872 1HB  ALA A  60       5.125  12.297  24.497  1.00  0.64           H  
ATOM    873 2HB  ALA A  60       4.381  11.895  22.941  1.00  0.64           H  
ATOM    874 3HB  ALA A  60       5.025  13.522  23.215  1.00  0.64           H  
ATOM    875  N   ASP A  61       3.537  13.791  26.500  1.00  0.63           N  
ATOM    876  CA  ASP A  61       3.647  14.784  27.578  1.00  0.63           C  
ATOM    877  C   ASP A  61       4.683  15.891  27.337  1.00  0.63           C  
ATOM    878  O   ASP A  61       4.501  17.018  27.796  1.00  0.63           O  
ATOM    879  CB  ASP A  61       3.939  14.092  28.913  1.00  0.63           C  
ATOM    880  CG  ASP A  61       2.710  13.367  29.533  1.00  0.63           C  
ATOM    881  OD1 ASP A  61       1.581  13.616  29.110  1.00  0.63           O  
ATOM    882  OD2 ASP A  61       2.911  12.575  30.415  1.00  0.63           O  
ATOM    883  H   ASP A  61       3.603  12.806  26.719  1.00  0.63           H  
ATOM    884  HA  ASP A  61       2.681  15.271  27.672  1.00  0.63           H  
ATOM    885 1HB  ASP A  61       4.741  13.366  28.776  1.00  0.63           H  
ATOM    886 2HB  ASP A  61       4.297  14.835  29.627  1.00  0.63           H  
ATOM    887  N   PHE A  62       5.750  15.596  26.602  1.00  0.63           N  
ATOM    888  CA  PHE A  62       6.777  16.601  26.336  1.00  0.63           C  
ATOM    889  C   PHE A  62       6.426  17.455  25.111  1.00  0.63           C  
ATOM    890  O   PHE A  62       7.151  18.397  24.756  1.00  0.63           O  
ATOM    891  CB  PHE A  62       8.123  15.935  26.070  1.00  0.63           C  
ATOM    892  CG  PHE A  62       8.113  14.995  24.871  1.00  0.63           C  
ATOM    893  CD1 PHE A  62       8.246  15.492  23.573  1.00  0.63           C  
ATOM    894  CD2 PHE A  62       8.001  13.626  25.036  1.00  0.63           C  
ATOM    895  CE1 PHE A  62       8.260  14.648  22.488  1.00  0.63           C  
ATOM    896  CE2 PHE A  62       8.023  12.782  23.940  1.00  0.63           C  
ATOM    897  CZ  PHE A  62       8.152  13.293  22.676  1.00  0.63           C  
ATOM    898  H   PHE A  62       5.855  14.665  26.231  1.00  0.63           H  
ATOM    899  HA  PHE A  62       6.861  17.254  27.206  1.00  0.63           H  
ATOM    900 1HB  PHE A  62       8.879  16.698  25.900  1.00  0.63           H  
ATOM    901 2HB  PHE A  62       8.424  15.364  26.947  1.00  0.63           H  
ATOM    902  HD1 PHE A  62       8.339  16.568  23.422  1.00  0.63           H  
ATOM    903  HD2 PHE A  62       7.905  13.213  26.038  1.00  0.63           H  
ATOM    904  HE1 PHE A  62       8.364  15.055  21.487  1.00  0.63           H  
ATOM    905  HE2 PHE A  62       7.940  11.701  24.072  1.00  0.63           H  
ATOM    906  HZ  PHE A  62       8.168  12.611  21.830  1.00  0.63           H  
ATOM    907  N   ALA A  63       5.345  17.075  24.429  1.00  0.62           N  
ATOM    908  CA  ALA A  63       4.909  17.702  23.200  1.00  0.62           C  
ATOM    909  C   ALA A  63       3.584  18.485  23.326  1.00  0.62           C  
ATOM    910  O   ALA A  63       3.328  19.422  22.559  1.00  0.62           O  
ATOM    911  CB  ALA A  63       4.779  16.627  22.139  1.00  0.62           C  
ATOM    912  H   ALA A  63       4.781  16.312  24.779  1.00  0.62           H  
ATOM    913  HA  ALA A  63       5.680  18.401  22.924  1.00  0.62           H  
ATOM    914 1HB  ALA A  63       4.505  17.054  21.195  1.00  0.62           H  
ATOM    915 2HB  ALA A  63       5.720  16.103  22.029  1.00  0.62           H  
ATOM    916 3HB  ALA A  63       4.011  15.920  22.440  1.00  0.62           H  
ATOM    917  N   LYS A  64       2.777  18.180  24.345  1.00  0.62           N  
ATOM    918  CA  LYS A  64       1.419  18.752  24.502  1.00  0.62           C  
ATOM    919  C   LYS A  64       1.310  20.273  24.477  1.00  0.62           C  
ATOM    920  O   LYS A  64       0.245  20.806  24.164  1.00  0.62           O  
ATOM    921  CB  LYS A  64       0.798  18.273  25.825  1.00  0.62           C  
ATOM    922  CG  LYS A  64       0.360  16.816  25.831  1.00  0.62           C  
ATOM    923  CD  LYS A  64      -0.111  16.332  27.187  1.00  0.62           C  
ATOM    924  CE  LYS A  64      -0.441  14.842  27.117  1.00  0.62           C  
ATOM    925  NZ  LYS A  64      -0.765  14.264  28.442  1.00  0.62           N  
ATOM    926  H   LYS A  64       3.059  17.417  24.960  1.00  0.62           H  
ATOM    927  HA  LYS A  64       0.811  18.379  23.679  1.00  0.62           H  
ATOM    928 1HB  LYS A  64       1.529  18.398  26.629  1.00  0.62           H  
ATOM    929 2HB  LYS A  64      -0.064  18.891  26.067  1.00  0.62           H  
ATOM    930 1HG  LYS A  64      -0.480  16.709  25.160  1.00  0.62           H  
ATOM    931 2HG  LYS A  64       1.138  16.187  25.485  1.00  0.62           H  
ATOM    932 1HD  LYS A  64       0.669  16.490  27.933  1.00  0.62           H  
ATOM    933 2HD  LYS A  64      -0.999  16.880  27.488  1.00  0.62           H  
ATOM    934 1HE  LYS A  64      -1.288  14.700  26.450  1.00  0.62           H  
ATOM    935 2HE  LYS A  64       0.420  14.310  26.710  1.00  0.62           H  
ATOM    936 1HZ  LYS A  64      -0.953  13.284  28.337  1.00  0.62           H  
ATOM    937 2HZ  LYS A  64       0.059  14.371  29.058  1.00  0.62           H  
ATOM    938 3HZ  LYS A  64      -1.555  14.723  28.846  1.00  0.62           H  
ATOM    939  N   VAL A  65       2.370  20.973  24.843  1.00  0.61           N  
ATOM    940  CA  VAL A  65       2.331  22.428  24.875  1.00  0.61           C  
ATOM    941  C   VAL A  65       3.272  23.098  23.864  1.00  0.61           C  
ATOM    942  O   VAL A  65       3.417  24.323  23.878  1.00  0.61           O  
ATOM    943  CB  VAL A  65       2.641  22.908  26.299  1.00  0.61           C  
ATOM    944  CG1 VAL A  65       1.570  22.397  27.258  1.00  0.61           C  
ATOM    945  CG2 VAL A  65       3.995  22.386  26.723  1.00  0.61           C  
ATOM    946  H   VAL A  65       3.214  20.481  25.098  1.00  0.61           H  
ATOM    947  HA  VAL A  65       1.315  22.743  24.638  1.00  0.61           H  
ATOM    948  HB  VAL A  65       2.631  23.997  26.326  1.00  0.61           H  
ATOM    949 1HG1 VAL A  65       1.789  22.746  28.267  1.00  0.61           H  
ATOM    950 2HG1 VAL A  65       0.596  22.774  26.945  1.00  0.61           H  
ATOM    951 3HG1 VAL A  65       1.558  21.309  27.249  1.00  0.61           H  
ATOM    952 1HG2 VAL A  65       4.216  22.725  27.735  1.00  0.61           H  
ATOM    953 2HG2 VAL A  65       3.994  21.294  26.696  1.00  0.61           H  
ATOM    954 3HG2 VAL A  65       4.738  22.760  26.053  1.00  0.61           H  
ATOM    955  N   ARG A  66       3.949  22.301  23.024  1.00  0.61           N  
ATOM    956  CA  ARG A  66       4.891  22.857  22.043  1.00  0.61           C  
ATOM    957  C   ARG A  66       4.668  22.392  20.600  1.00  0.61           C  
ATOM    958  O   ARG A  66       5.136  23.038  19.658  1.00  0.61           O  
ATOM    959  CB  ARG A  66       6.320  22.564  22.437  1.00  0.61           C  
ATOM    960  CG  ARG A  66       6.787  23.267  23.707  1.00  0.61           C  
ATOM    961  CD  ARG A  66       8.201  23.086  23.900  1.00  0.61           C  
ATOM    962  NE  ARG A  66       8.492  21.714  24.080  1.00  0.61           N  
ATOM    963  CZ  ARG A  66       9.628  21.152  23.710  1.00  0.61           C  
ATOM    964  NH1 ARG A  66      10.587  21.883  23.182  1.00  0.61           N  
ATOM    965  NH2 ARG A  66       9.771  19.846  23.859  1.00  0.61           N  
ATOM    966  H   ARG A  66       3.773  21.300  23.038  1.00  0.61           H  
ATOM    967  HA  ARG A  66       4.776  23.941  22.053  1.00  0.61           H  
ATOM    968 1HB  ARG A  66       6.431  21.492  22.600  1.00  0.61           H  
ATOM    969 2HB  ARG A  66       6.988  22.840  21.628  1.00  0.61           H  
ATOM    970 1HG  ARG A  66       6.566  24.335  23.647  1.00  0.61           H  
ATOM    971 2HG  ARG A  66       6.295  22.836  24.550  1.00  0.61           H  
ATOM    972 1HD  ARG A  66       8.745  23.440  23.020  1.00  0.61           H  
ATOM    973 2HD  ARG A  66       8.535  23.632  24.780  1.00  0.61           H  
ATOM    974  HE  ARG A  66       7.777  21.112  24.473  1.00  0.61           H  
ATOM    975 1HH1 ARG A  66      10.495  22.907  23.066  1.00  0.61           H  
ATOM    976 2HH1 ARG A  66      11.435  21.419  22.872  1.00  0.61           H  
ATOM    977 1HH2 ARG A  66       8.990  19.298  24.263  1.00  0.61           H  
ATOM    978 2HH2 ARG A  66      10.637  19.384  23.530  1.00  0.61           H  
ATOM    979  N   PHE A  67       4.015  21.247  20.416  1.00  0.62           N  
ATOM    980  CA  PHE A  67       3.823  20.694  19.078  1.00  0.62           C  
ATOM    981  C   PHE A  67       2.359  20.709  18.645  1.00  0.62           C  
ATOM    982  O   PHE A  67       1.457  20.511  19.459  1.00  0.62           O  
ATOM    983  CB  PHE A  67       4.319  19.256  19.047  1.00  0.62           C  
ATOM    984  CG  PHE A  67       5.838  19.053  19.163  1.00  0.62           C  
ATOM    985  CD1 PHE A  67       6.456  19.176  20.370  1.00  0.62           C  
ATOM    986  CD2 PHE A  67       6.604  18.635  18.097  1.00  0.62           C  
ATOM    987  CE1 PHE A  67       7.805  18.925  20.539  1.00  0.62           C  
ATOM    988  CE2 PHE A  67       7.962  18.368  18.249  1.00  0.62           C  
ATOM    989  CZ  PHE A  67       8.560  18.517  19.473  1.00  0.62           C  
ATOM    990  H   PHE A  67       3.664  20.718  21.209  1.00  0.62           H  
ATOM    991  HA  PHE A  67       4.396  21.285  18.382  1.00  0.62           H  
ATOM    992 1HB  PHE A  67       3.837  18.712  19.848  1.00  0.62           H  
ATOM    993 2HB  PHE A  67       3.992  18.804  18.117  1.00  0.62           H  
ATOM    994  HD1 PHE A  67       5.855  19.497  21.194  1.00  0.62           H  
ATOM    995  HD2 PHE A  67       6.136  18.511  17.133  1.00  0.62           H  
ATOM    996  HE1 PHE A  67       8.264  19.045  21.521  1.00  0.62           H  
ATOM    997  HE2 PHE A  67       8.552  18.038  17.401  1.00  0.62           H  
ATOM    998  HZ  PHE A  67       9.627  18.312  19.595  1.00  0.62           H  
ATOM    999  N   THR A  68       2.144  20.903  17.344  1.00  0.65           N  
ATOM   1000  CA  THR A  68       0.822  20.785  16.734  1.00  0.65           C  
ATOM   1001  C   THR A  68       0.882  19.876  15.504  1.00  0.65           C  
ATOM   1002  O   THR A  68       1.748  20.029  14.642  1.00  0.65           O  
ATOM   1003  CB  THR A  68       0.227  22.159  16.351  1.00  0.65           C  
ATOM   1004  OG1 THR A  68       0.094  22.972  17.528  1.00  0.65           O  
ATOM   1005  CG2 THR A  68      -1.152  21.972  15.701  1.00  0.65           C  
ATOM   1006  H   THR A  68       2.948  21.118  16.761  1.00  0.65           H  
ATOM   1007  HA  THR A  68       0.150  20.336  17.454  1.00  0.65           H  
ATOM   1008  HB  THR A  68       0.887  22.661  15.649  1.00  0.65           H  
ATOM   1009  HG1 THR A  68      -0.362  22.470  18.215  1.00  0.65           H  
ATOM   1010 1HG2 THR A  68      -1.563  22.945  15.440  1.00  0.65           H  
ATOM   1011 2HG2 THR A  68      -1.062  21.370  14.798  1.00  0.65           H  
ATOM   1012 3HG2 THR A  68      -1.819  21.472  16.403  1.00  0.65           H  
ATOM   1013  N   ILE A  69      -0.050  18.938  15.410  1.00  0.69           N  
ATOM   1014  CA  ILE A  69      -0.091  18.043  14.254  1.00  0.69           C  
ATOM   1015  C   ILE A  69      -1.378  18.268  13.460  1.00  0.69           C  
ATOM   1016  O   ILE A  69      -2.436  18.501  14.038  1.00  0.69           O  
ATOM   1017  CB  ILE A  69       0.052  16.574  14.700  1.00  0.69           C  
ATOM   1018  CG1 ILE A  69       0.161  15.622  13.528  1.00  0.69           C  
ATOM   1019  CG2 ILE A  69      -1.078  16.155  15.535  1.00  0.69           C  
ATOM   1020  CD1 ILE A  69       0.575  14.250  13.974  1.00  0.69           C  
ATOM   1021  H   ILE A  69      -0.729  18.846  16.158  1.00  0.69           H  
ATOM   1022  HA  ILE A  69       0.746  18.273  13.608  1.00  0.69           H  
ATOM   1023  HB  ILE A  69       0.969  16.478  15.280  1.00  0.69           H  
ATOM   1024 1HG1 ILE A  69      -0.795  15.555  13.012  1.00  0.69           H  
ATOM   1025 2HG1 ILE A  69       0.908  15.991  12.831  1.00  0.69           H  
ATOM   1026 1HG2 ILE A  69      -0.953  15.121  15.858  1.00  0.69           H  
ATOM   1027 2HG2 ILE A  69      -1.158  16.785  16.389  1.00  0.69           H  
ATOM   1028 3HG2 ILE A  69      -1.934  16.245  14.937  1.00  0.69           H  
ATOM   1029 1HD1 ILE A  69       0.652  13.588  13.114  1.00  0.69           H  
ATOM   1030 2HD1 ILE A  69       1.531  14.313  14.484  1.00  0.69           H  
ATOM   1031 3HD1 ILE A  69      -0.162  13.871  14.654  1.00  0.69           H  
ATOM   1032  N   SER A  70      -1.275  18.234  12.132  1.00  0.75           N  
ATOM   1033  CA  SER A  70      -2.450  18.443  11.281  1.00  0.75           C  
ATOM   1034  C   SER A  70      -2.394  17.641   9.986  1.00  0.75           C  
ATOM   1035  O   SER A  70      -1.332  17.192   9.561  1.00  0.75           O  
ATOM   1036  CB  SER A  70      -2.604  19.924  10.950  1.00  0.75           C  
ATOM   1037  OG  SER A  70      -1.527  20.384  10.181  1.00  0.75           O  
ATOM   1038  H   SER A  70      -0.353  18.064  11.729  1.00  0.75           H  
ATOM   1039  HA  SER A  70      -3.331  18.120  11.836  1.00  0.75           H  
ATOM   1040 1HB  SER A  70      -3.534  20.076  10.402  1.00  0.75           H  
ATOM   1041 2HB  SER A  70      -2.671  20.500  11.873  1.00  0.75           H  
ATOM   1042  HG  SER A  70      -0.763  20.366  10.763  1.00  0.75           H  
ATOM   1043  N   ARG A  71      -3.548  17.496   9.334  1.00  0.82           N  
ATOM   1044  CA  ARG A  71      -3.632  16.730   8.089  1.00  0.82           C  
ATOM   1045  C   ARG A  71      -4.396  17.414   6.957  1.00  0.82           C  
ATOM   1046  O   ARG A  71      -5.450  18.020   7.163  1.00  0.82           O  
ATOM   1047  CB  ARG A  71      -4.292  15.387   8.358  1.00  0.82           C  
ATOM   1048  CG  ARG A  71      -4.553  14.554   7.119  1.00  0.82           C  
ATOM   1049  CD  ARG A  71      -5.152  13.234   7.415  1.00  0.82           C  
ATOM   1050  NE  ARG A  71      -4.238  12.323   8.039  1.00  0.82           N  
ATOM   1051  CZ  ARG A  71      -4.557  11.054   8.345  1.00  0.82           C  
ATOM   1052  NH1 ARG A  71      -5.754  10.600   8.101  1.00  0.82           N  
ATOM   1053  NH2 ARG A  71      -3.678  10.251   8.876  1.00  0.82           N  
ATOM   1054  H   ARG A  71      -4.389  17.906   9.717  1.00  0.82           H  
ATOM   1055  HA  ARG A  71      -2.619  16.548   7.735  1.00  0.82           H  
ATOM   1056 1HB  ARG A  71      -3.671  14.802   9.032  1.00  0.82           H  
ATOM   1057 2HB  ARG A  71      -5.249  15.545   8.853  1.00  0.82           H  
ATOM   1058 1HG  ARG A  71      -5.251  15.079   6.472  1.00  0.82           H  
ATOM   1059 2HG  ARG A  71      -3.619  14.409   6.591  1.00  0.82           H  
ATOM   1060 1HD  ARG A  71      -6.002  13.370   8.084  1.00  0.82           H  
ATOM   1061 2HD  ARG A  71      -5.494  12.779   6.492  1.00  0.82           H  
ATOM   1062  HE  ARG A  71      -3.299  12.641   8.236  1.00  0.82           H  
ATOM   1063 1HH1 ARG A  71      -6.455  11.193   7.690  1.00  0.82           H  
ATOM   1064 2HH1 ARG A  71      -5.965   9.636   8.331  1.00  0.82           H  
ATOM   1065 1HH2 ARG A  71      -2.754  10.578   9.068  1.00  0.82           H  
ATOM   1066 2HH2 ARG A  71      -3.933   9.265   9.071  1.00  0.82           H  
ATOM   1067  N   ASP A  72      -3.843  17.284   5.751  1.00  0.88           N  
ATOM   1068  CA  ASP A  72      -4.427  17.779   4.511  1.00  0.88           C  
ATOM   1069  C   ASP A  72      -4.642  16.660   3.494  1.00  0.88           C  
ATOM   1070  O   ASP A  72      -3.715  16.220   2.801  1.00  0.88           O  
ATOM   1071  CB  ASP A  72      -3.560  18.890   3.921  1.00  0.88           C  
ATOM   1072  CG  ASP A  72      -4.086  19.464   2.593  1.00  0.88           C  
ATOM   1073  OD1 ASP A  72      -4.815  18.789   1.878  1.00  0.88           O  
ATOM   1074  OD2 ASP A  72      -3.743  20.597   2.291  1.00  0.88           O  
ATOM   1075  H   ASP A  72      -2.954  16.788   5.686  1.00  0.88           H  
ATOM   1076  HA  ASP A  72      -5.402  18.207   4.744  1.00  0.88           H  
ATOM   1077 1HB  ASP A  72      -3.474  19.701   4.647  1.00  0.88           H  
ATOM   1078 2HB  ASP A  72      -2.552  18.497   3.752  1.00  0.88           H  
ATOM   1079  N   THR A  73      -5.885  16.208   3.375  1.00  0.91           N  
ATOM   1080  CA  THR A  73      -6.184  15.077   2.509  1.00  0.91           C  
ATOM   1081  C   THR A  73      -6.187  15.445   1.024  1.00  0.91           C  
ATOM   1082  O   THR A  73      -6.203  14.562   0.163  1.00  0.91           O  
ATOM   1083  CB  THR A  73      -7.529  14.437   2.908  1.00  0.91           C  
ATOM   1084  OG1 THR A  73      -8.575  15.410   2.801  1.00  0.91           O  
ATOM   1085  CG2 THR A  73      -7.461  13.916   4.334  1.00  0.91           C  
ATOM   1086  H   THR A  73      -6.621  16.631   3.925  1.00  0.91           H  
ATOM   1087  HA  THR A  73      -5.409  14.330   2.652  1.00  0.91           H  
ATOM   1088  HB  THR A  73      -7.749  13.609   2.234  1.00  0.91           H  
ATOM   1089  HG1 THR A  73      -8.591  15.761   1.905  1.00  0.91           H  
ATOM   1090 1HG2 THR A  73      -8.416  13.464   4.603  1.00  0.91           H  
ATOM   1091 2HG2 THR A  73      -6.677  13.171   4.406  1.00  0.91           H  
ATOM   1092 3HG2 THR A  73      -7.246  14.741   5.011  1.00  0.91           H  
ATOM   1093  N   ALA A  74      -6.169  16.742   0.702  1.00  0.91           N  
ATOM   1094  CA  ALA A  74      -6.141  17.145  -0.697  1.00  0.91           C  
ATOM   1095  C   ALA A  74      -4.749  16.884  -1.241  1.00  0.91           C  
ATOM   1096  O   ALA A  74      -4.575  16.405  -2.363  1.00  0.91           O  
ATOM   1097  CB  ALA A  74      -6.508  18.609  -0.857  1.00  0.91           C  
ATOM   1098  H   ALA A  74      -6.078  17.461   1.424  1.00  0.91           H  
ATOM   1099  HA  ALA A  74      -6.850  16.532  -1.251  1.00  0.91           H  
ATOM   1100 1HB  ALA A  74      -6.479  18.876  -1.911  1.00  0.91           H  
ATOM   1101 2HB  ALA A  74      -7.508  18.778  -0.464  1.00  0.91           H  
ATOM   1102 3HB  ALA A  74      -5.794  19.224  -0.308  1.00  0.91           H  
ATOM   1103  N   LYS A  75      -3.749  17.188  -0.408  1.00  0.87           N  
ATOM   1104  CA  LYS A  75      -2.353  16.979  -0.788  1.00  0.87           C  
ATOM   1105  C   LYS A  75      -1.792  15.645  -0.292  1.00  0.87           C  
ATOM   1106  O   LYS A  75      -0.698  15.245  -0.690  1.00  0.87           O  
ATOM   1107  CB  LYS A  75      -1.470  18.120  -0.283  1.00  0.87           C  
ATOM   1108  CG  LYS A  75      -1.798  19.488  -0.898  1.00  0.87           C  
ATOM   1109  CD  LYS A  75      -0.743  20.548  -0.538  1.00  0.87           C  
ATOM   1110  CE  LYS A  75      -0.838  21.013   0.911  1.00  0.87           C  
ATOM   1111  NZ  LYS A  75      -2.046  21.834   1.158  1.00  0.87           N  
ATOM   1112  H   LYS A  75      -3.987  17.617   0.499  1.00  0.87           H  
ATOM   1113  HA  LYS A  75      -2.298  16.968  -1.876  1.00  0.87           H  
ATOM   1114 1HB  LYS A  75      -1.586  18.205   0.804  1.00  0.87           H  
ATOM   1115 2HB  LYS A  75      -0.426  17.893  -0.483  1.00  0.87           H  
ATOM   1116 1HG  LYS A  75      -1.872  19.399  -1.981  1.00  0.87           H  
ATOM   1117 2HG  LYS A  75      -2.770  19.816  -0.508  1.00  0.87           H  
ATOM   1118 1HD  LYS A  75       0.251  20.132  -0.702  1.00  0.87           H  
ATOM   1119 2HD  LYS A  75      -0.866  21.412  -1.189  1.00  0.87           H  
ATOM   1120 1HE  LYS A  75      -0.871  20.140   1.568  1.00  0.87           H  
ATOM   1121 2HE  LYS A  75       0.044  21.604   1.152  1.00  0.87           H  
ATOM   1122 1HZ  LYS A  75      -2.085  22.103   2.127  1.00  0.87           H  
ATOM   1123 2HZ  LYS A  75      -2.052  22.649   0.581  1.00  0.87           H  
ATOM   1124 3HZ  LYS A  75      -2.887  21.270   0.972  1.00  0.87           H  
ATOM   1125  N   GLN A  76      -2.572  14.939   0.529  1.00  0.81           N  
ATOM   1126  CA  GLN A  76      -2.202  13.664   1.150  1.00  0.81           C  
ATOM   1127  C   GLN A  76      -0.955  13.828   2.012  1.00  0.81           C  
ATOM   1128  O   GLN A  76       0.011  13.059   1.900  1.00  0.81           O  
ATOM   1129  CB  GLN A  76      -1.978  12.579   0.087  1.00  0.81           C  
ATOM   1130  CG  GLN A  76      -3.244  12.214  -0.738  1.00  0.81           C  
ATOM   1131  CD  GLN A  76      -4.262  11.312  -0.012  1.00  0.81           C  
ATOM   1132  OE1 GLN A  76      -3.980  10.132   0.197  1.00  0.81           O  
ATOM   1133  NE2 GLN A  76      -5.433  11.833   0.355  1.00  0.81           N  
ATOM   1134  H   GLN A  76      -3.447  15.357   0.822  1.00  0.81           H  
ATOM   1135  HA  GLN A  76      -3.023  13.358   1.787  1.00  0.81           H  
ATOM   1136 1HB  GLN A  76      -1.191  12.869  -0.600  1.00  0.81           H  
ATOM   1137 2HB  GLN A  76      -1.638  11.665   0.583  1.00  0.81           H  
ATOM   1138 1HG  GLN A  76      -3.759  13.146  -0.997  1.00  0.81           H  
ATOM   1139 2HG  GLN A  76      -2.928  11.706  -1.647  1.00  0.81           H  
ATOM   1140 1HE2 GLN A  76      -6.109  11.262   0.812  1.00  0.81           H  
ATOM   1141 2HE2 GLN A  76      -5.657  12.814   0.178  1.00  0.81           H  
ATOM   1142  N   THR A  77      -0.990  14.863   2.862  1.00  0.75           N  
ATOM   1143  CA  THR A  77       0.117  15.169   3.759  1.00  0.75           C  
ATOM   1144  C   THR A  77      -0.271  15.383   5.224  1.00  0.75           C  
ATOM   1145  O   THR A  77      -1.368  15.852   5.552  1.00  0.75           O  
ATOM   1146  CB  THR A  77       0.848  16.452   3.295  1.00  0.75           C  
ATOM   1147  OG1 THR A  77      -0.068  17.541   3.316  1.00  0.75           O  
ATOM   1148  CG2 THR A  77       1.411  16.327   1.908  1.00  0.75           C  
ATOM   1149  H   THR A  77      -1.833  15.439   2.873  1.00  0.75           H  
ATOM   1150  HA  THR A  77       0.812  14.334   3.724  1.00  0.75           H  
ATOM   1151  HB  THR A  77       1.664  16.659   3.992  1.00  0.75           H  
ATOM   1152  HG1 THR A  77       0.425  18.374   3.212  1.00  0.75           H  
ATOM   1153 1HG2 THR A  77       1.912  17.254   1.640  1.00  0.75           H  
ATOM   1154 2HG2 THR A  77       2.113  15.521   1.877  1.00  0.75           H  
ATOM   1155 3HG2 THR A  77       0.620  16.138   1.213  1.00  0.75           H  
ATOM   1156  N   VAL A  78       0.691  15.103   6.100  1.00  0.68           N  
ATOM   1157  CA  VAL A  78       0.585  15.368   7.531  1.00  0.68           C  
ATOM   1158  C   VAL A  78       1.744  16.243   7.976  1.00  0.68           C  
ATOM   1159  O   VAL A  78       2.893  16.051   7.564  1.00  0.68           O  
ATOM   1160  CB  VAL A  78       0.504  14.068   8.354  1.00  0.68           C  
ATOM   1161  CG1 VAL A  78       0.469  14.364   9.864  1.00  0.68           C  
ATOM   1162  CG2 VAL A  78      -0.771  13.342   7.955  1.00  0.68           C  
ATOM   1163  H   VAL A  78       1.544  14.676   5.741  1.00  0.68           H  
ATOM   1164  HA  VAL A  78      -0.333  15.920   7.709  1.00  0.68           H  
ATOM   1165  HB  VAL A  78       1.383  13.455   8.148  1.00  0.68           H  
ATOM   1166 1HG1 VAL A  78       0.406  13.437  10.426  1.00  0.68           H  
ATOM   1167 2HG1 VAL A  78       1.361  14.895  10.160  1.00  0.68           H  
ATOM   1168 3HG1 VAL A  78      -0.397  14.973  10.092  1.00  0.68           H  
ATOM   1169 1HG2 VAL A  78      -0.888  12.430   8.494  1.00  0.68           H  
ATOM   1170 2HG2 VAL A  78      -1.610  13.988   8.167  1.00  0.68           H  
ATOM   1171 3HG2 VAL A  78      -0.731  13.130   6.911  1.00  0.68           H  
ATOM   1172  N   TYR A  79       1.438  17.239   8.782  1.00  0.64           N  
ATOM   1173  CA  TYR A  79       2.468  18.158   9.215  1.00  0.64           C  
ATOM   1174  C   TYR A  79       2.655  18.117  10.702  1.00  0.64           C  
ATOM   1175  O   TYR A  79       1.704  17.902  11.456  1.00  0.64           O  
ATOM   1176  CB  TYR A  79       2.091  19.577   8.823  1.00  0.64           C  
ATOM   1177  CG  TYR A  79       1.918  19.721   7.392  1.00  0.64           C  
ATOM   1178  CD1 TYR A  79       0.684  19.426   6.857  1.00  0.64           C  
ATOM   1179  CD2 TYR A  79       2.960  20.115   6.594  1.00  0.64           C  
ATOM   1180  CE1 TYR A  79       0.490  19.520   5.524  1.00  0.64           C  
ATOM   1181  CE2 TYR A  79       2.769  20.211   5.238  1.00  0.64           C  
ATOM   1182  CZ  TYR A  79       1.541  19.910   4.706  1.00  0.64           C  
ATOM   1183  OH  TYR A  79       1.343  19.967   3.359  1.00  0.64           O  
ATOM   1184  H   TYR A  79       0.473  17.344   9.095  1.00  0.64           H  
ATOM   1185  HA  TYR A  79       3.412  17.883   8.753  1.00  0.64           H  
ATOM   1186 1HB  TYR A  79       1.162  19.863   9.316  1.00  0.64           H  
ATOM   1187 2HB  TYR A  79       2.874  20.266   9.149  1.00  0.64           H  
ATOM   1188  HD1 TYR A  79      -0.137  19.108   7.511  1.00  0.64           H  
ATOM   1189  HD2 TYR A  79       3.932  20.337   7.036  1.00  0.64           H  
ATOM   1190  HE1 TYR A  79      -0.486  19.278   5.103  1.00  0.64           H  
ATOM   1191  HE2 TYR A  79       3.591  20.511   4.588  1.00  0.64           H  
ATOM   1192  HH  TYR A  79       2.160  20.258   2.933  1.00  0.64           H  
ATOM   1193  N   LEU A  80       3.887  18.361  11.123  1.00  0.60           N  
ATOM   1194  CA  LEU A  80       4.189  18.485  12.536  1.00  0.60           C  
ATOM   1195  C   LEU A  80       4.899  19.810  12.754  1.00  0.60           C  
ATOM   1196  O   LEU A  80       6.002  20.040  12.248  1.00  0.60           O  
ATOM   1197  CB  LEU A  80       5.081  17.341  13.023  1.00  0.60           C  
ATOM   1198  CG  LEU A  80       5.462  17.388  14.510  1.00  0.60           C  
ATOM   1199  CD1 LEU A  80       4.173  17.214  15.346  1.00  0.60           C  
ATOM   1200  CD2 LEU A  80       6.495  16.302  14.816  1.00  0.60           C  
ATOM   1201  H   LEU A  80       4.619  18.500  10.427  1.00  0.60           H  
ATOM   1202  HA  LEU A  80       3.263  18.489  13.109  1.00  0.60           H  
ATOM   1203 1HB  LEU A  80       4.553  16.414  12.856  1.00  0.60           H  
ATOM   1204 2HB  LEU A  80       5.993  17.327  12.439  1.00  0.60           H  
ATOM   1205  HG  LEU A  80       5.890  18.364  14.748  1.00  0.60           H  
ATOM   1206 1HD1 LEU A  80       4.401  17.246  16.402  1.00  0.60           H  
ATOM   1207 2HD1 LEU A  80       3.470  18.013  15.102  1.00  0.60           H  
ATOM   1208 3HD1 LEU A  80       3.722  16.252  15.108  1.00  0.60           H  
ATOM   1209 1HD2 LEU A  80       6.763  16.340  15.862  1.00  0.60           H  
ATOM   1210 2HD2 LEU A  80       6.077  15.347  14.591  1.00  0.60           H  
ATOM   1211 3HD2 LEU A  80       7.379  16.461  14.214  1.00  0.60           H  
ATOM   1212  N   GLN A  81       4.258  20.688  13.496  1.00  0.58           N  
ATOM   1213  CA  GLN A  81       4.793  22.007  13.755  1.00  0.58           C  
ATOM   1214  C   GLN A  81       5.300  22.039  15.170  1.00  0.58           C  
ATOM   1215  O   GLN A  81       4.584  21.647  16.090  1.00  0.58           O  
ATOM   1216  CB  GLN A  81       3.716  23.079  13.562  1.00  0.58           C  
ATOM   1217  CG  GLN A  81       4.162  24.520  13.816  1.00  0.58           C  
ATOM   1218  CD  GLN A  81       5.048  25.061  12.706  1.00  0.58           C  
ATOM   1219  OE1 GLN A  81       4.632  25.045  11.538  1.00  0.58           O  
ATOM   1220  NE2 GLN A  81       6.230  25.549  13.043  1.00  0.58           N  
ATOM   1221  H   GLN A  81       3.354  20.441  13.890  1.00  0.58           H  
ATOM   1222  HA  GLN A  81       5.627  22.204  13.087  1.00  0.58           H  
ATOM   1223 1HB  GLN A  81       3.343  23.027  12.541  1.00  0.58           H  
ATOM   1224 2HB  GLN A  81       2.878  22.864  14.223  1.00  0.58           H  
ATOM   1225 1HG  GLN A  81       3.278  25.151  13.885  1.00  0.58           H  
ATOM   1226 2HG  GLN A  81       4.722  24.563  14.754  1.00  0.58           H  
ATOM   1227 1HE2 GLN A  81       6.840  25.919  12.343  1.00  0.58           H  
ATOM   1228 2HE2 GLN A  81       6.515  25.553  14.007  1.00  0.58           H  
ATOM   1229  N   MET A  82       6.517  22.501  15.361  1.00  0.58           N  
ATOM   1230  CA  MET A  82       7.052  22.587  16.705  1.00  0.58           C  
ATOM   1231  C   MET A  82       7.496  24.001  17.012  1.00  0.58           C  
ATOM   1232  O   MET A  82       8.087  24.680  16.167  1.00  0.58           O  
ATOM   1233  CB  MET A  82       8.161  21.551  16.815  1.00  0.58           C  
ATOM   1234  CG  MET A  82       9.273  21.731  15.876  1.00  0.58           C  
ATOM   1235  SD  MET A  82      10.369  20.275  15.769  1.00  0.58           S  
ATOM   1236  CE  MET A  82       9.307  19.204  14.790  1.00  0.58           C  
ATOM   1237  H   MET A  82       7.084  22.778  14.560  1.00  0.58           H  
ATOM   1238  HA  MET A  82       6.272  22.334  17.418  1.00  0.58           H  
ATOM   1239 1HB  MET A  82       8.538  21.515  17.836  1.00  0.58           H  
ATOM   1240 2HB  MET A  82       7.744  20.594  16.578  1.00  0.58           H  
ATOM   1241 1HG  MET A  82       8.857  21.880  14.911  1.00  0.58           H  
ATOM   1242 2HG  MET A  82       9.830  22.605  16.141  1.00  0.58           H  
ATOM   1243 1HE  MET A  82       9.809  18.254  14.615  1.00  0.58           H  
ATOM   1244 2HE  MET A  82       8.374  19.032  15.316  1.00  0.58           H  
ATOM   1245 3HE  MET A  82       9.086  19.682  13.838  1.00  0.58           H  
ATOM   1246  N   SER A  83       7.233  24.425  18.247  1.00  0.58           N  
ATOM   1247  CA  SER A  83       7.590  25.748  18.741  1.00  0.58           C  
ATOM   1248  C   SER A  83       8.443  25.667  19.992  1.00  0.58           C  
ATOM   1249  O   SER A  83       8.435  24.652  20.689  1.00  0.58           O  
ATOM   1250  CB  SER A  83       6.328  26.534  19.060  1.00  0.58           C  
ATOM   1251  OG  SER A  83       5.545  26.734  17.918  1.00  0.58           O  
ATOM   1252  H   SER A  83       6.695  23.816  18.865  1.00  0.58           H  
ATOM   1253  HA  SER A  83       8.160  26.270  17.974  1.00  0.58           H  
ATOM   1254 1HB  SER A  83       5.749  25.991  19.812  1.00  0.58           H  
ATOM   1255 2HB  SER A  83       6.602  27.495  19.491  1.00  0.58           H  
ATOM   1256  HG  SER A  83       4.815  27.292  18.198  1.00  0.58           H  
ATOM   1257  N   SER A  84       9.160  26.748  20.286  1.00  0.59           N  
ATOM   1258  CA  SER A  84       9.968  26.836  21.494  1.00  0.59           C  
ATOM   1259  C   SER A  84      10.927  25.654  21.626  1.00  0.59           C  
ATOM   1260  O   SER A  84      10.976  24.998  22.675  1.00  0.59           O  
ATOM   1261  CB  SER A  84       9.072  26.931  22.710  1.00  0.59           C  
ATOM   1262  OG  SER A  84       8.259  28.072  22.647  1.00  0.59           O  
ATOM   1263  H   SER A  84       9.146  27.538  19.654  1.00  0.59           H  
ATOM   1264  HA  SER A  84      10.552  27.750  21.435  1.00  0.59           H  
ATOM   1265 1HB  SER A  84       8.451  26.044  22.788  1.00  0.59           H  
ATOM   1266 2HB  SER A  84       9.689  26.971  23.604  1.00  0.59           H  
ATOM   1267  HG  SER A  84       8.858  28.823  22.627  1.00  0.59           H  
ATOM   1268  N   LEU A  85      11.681  25.390  20.557  1.00  0.60           N  
ATOM   1269  CA  LEU A  85      12.628  24.282  20.525  1.00  0.60           C  
ATOM   1270  C   LEU A  85      13.794  24.388  21.494  1.00  0.60           C  
ATOM   1271  O   LEU A  85      14.331  25.467  21.740  1.00  0.60           O  
ATOM   1272  CB  LEU A  85      13.130  24.099  19.105  1.00  0.60           C  
ATOM   1273  CG  LEU A  85      12.087  23.569  18.176  1.00  0.60           C  
ATOM   1274  CD1 LEU A  85      12.643  23.525  16.773  1.00  0.60           C  
ATOM   1275  CD2 LEU A  85      11.683  22.194  18.698  1.00  0.60           C  
ATOM   1276  H   LEU A  85      11.581  25.969  19.715  1.00  0.60           H  
ATOM   1277  HA  LEU A  85      12.080  23.380  20.793  1.00  0.60           H  
ATOM   1278 1HB  LEU A  85      13.469  25.065  18.719  1.00  0.60           H  
ATOM   1279 2HB  LEU A  85      13.963  23.417  19.118  1.00  0.60           H  
ATOM   1280  HG  LEU A  85      11.212  24.227  18.174  1.00  0.60           H  
ATOM   1281 1HD1 LEU A  85      11.923  23.147  16.085  1.00  0.60           H  
ATOM   1282 2HD1 LEU A  85      12.914  24.542  16.480  1.00  0.60           H  
ATOM   1283 3HD1 LEU A  85      13.519  22.882  16.757  1.00  0.60           H  
ATOM   1284 1HD2 LEU A  85      10.936  21.771  18.092  1.00  0.60           H  
ATOM   1285 2HD2 LEU A  85      12.553  21.539  18.706  1.00  0.60           H  
ATOM   1286 3HD2 LEU A  85      11.295  22.288  19.715  1.00  0.60           H  
ATOM   1287  N   ARG A  86      14.198  23.242  22.032  1.00  0.61           N  
ATOM   1288  CA  ARG A  86      15.317  23.156  22.966  1.00  0.61           C  
ATOM   1289  C   ARG A  86      16.394  22.228  22.392  1.00  0.61           C  
ATOM   1290  O   ARG A  86      16.086  21.404  21.544  1.00  0.61           O  
ATOM   1291  CB  ARG A  86      14.806  22.635  24.319  1.00  0.61           C  
ATOM   1292  CG  ARG A  86      13.851  23.582  25.036  1.00  0.61           C  
ATOM   1293  CD  ARG A  86      13.428  23.052  26.366  1.00  0.61           C  
ATOM   1294  NE  ARG A  86      12.526  23.973  27.053  1.00  0.61           N  
ATOM   1295  CZ  ARG A  86      12.057  23.805  28.307  1.00  0.61           C  
ATOM   1296  NH1 ARG A  86      12.407  22.751  29.010  1.00  0.61           N  
ATOM   1297  NH2 ARG A  86      11.244  24.706  28.832  1.00  0.61           N  
ATOM   1298  H   ARG A  86      13.688  22.378  21.809  1.00  0.61           H  
ATOM   1299  HA  ARG A  86      15.709  24.152  23.106  1.00  0.61           H  
ATOM   1300 1HB  ARG A  86      14.260  21.701  24.152  1.00  0.61           H  
ATOM   1301 2HB  ARG A  86      15.627  22.410  24.991  1.00  0.61           H  
ATOM   1302 1HG  ARG A  86      14.339  24.546  25.183  1.00  0.61           H  
ATOM   1303 2HG  ARG A  86      12.953  23.722  24.425  1.00  0.61           H  
ATOM   1304 1HD  ARG A  86      12.906  22.104  26.225  1.00  0.61           H  
ATOM   1305 2HD  ARG A  86      14.304  22.894  26.996  1.00  0.61           H  
ATOM   1306  HE  ARG A  86      12.232  24.800  26.549  1.00  0.61           H  
ATOM   1307 1HH1 ARG A  86      13.032  22.060  28.610  1.00  0.61           H  
ATOM   1308 2HH1 ARG A  86      12.055  22.629  29.948  1.00  0.61           H  
ATOM   1309 1HH2 ARG A  86      10.975  25.519  28.295  1.00  0.61           H  
ATOM   1310 2HH2 ARG A  86      10.893  24.584  29.771  1.00  0.61           H  
ATOM   1311  N   PRO A  87      17.672  22.316  22.805  1.00  0.62           N  
ATOM   1312  CA  PRO A  87      18.747  21.401  22.414  1.00  0.62           C  
ATOM   1313  C   PRO A  87      18.346  19.930  22.578  1.00  0.62           C  
ATOM   1314  O   PRO A  87      18.728  19.068  21.780  1.00  0.62           O  
ATOM   1315  CB  PRO A  87      19.860  21.798  23.382  1.00  0.62           C  
ATOM   1316  CG  PRO A  87      19.613  23.272  23.636  1.00  0.62           C  
ATOM   1317  CD  PRO A  87      18.110  23.418  23.682  1.00  0.62           C  
ATOM   1318  HA  PRO A  87      19.059  21.611  21.383  1.00  0.62           H  
ATOM   1319 1HB  PRO A  87      19.806  21.184  24.294  1.00  0.62           H  
ATOM   1320 2HB  PRO A  87      20.840  21.603  22.919  1.00  0.62           H  
ATOM   1321 1HG  PRO A  87      20.099  23.586  24.573  1.00  0.62           H  
ATOM   1322 2HG  PRO A  87      20.062  23.875  22.827  1.00  0.62           H  
ATOM   1323 1HD  PRO A  87      17.742  23.302  24.705  1.00  0.62           H  
ATOM   1324 2HD  PRO A  87      17.862  24.388  23.247  1.00  0.62           H  
ATOM   1325  N   GLU A  88      17.488  19.667  23.569  1.00  0.62           N  
ATOM   1326  CA  GLU A  88      16.971  18.343  23.905  1.00  0.62           C  
ATOM   1327  C   GLU A  88      16.109  17.753  22.787  1.00  0.62           C  
ATOM   1328  O   GLU A  88      15.877  16.545  22.747  1.00  0.62           O  
ATOM   1329  CB  GLU A  88      16.139  18.418  25.188  1.00  0.62           C  
ATOM   1330  CG  GLU A  88      16.945  18.756  26.438  1.00  0.62           C  
ATOM   1331  CD  GLU A  88      16.095  18.863  27.684  1.00  0.62           C  
ATOM   1332  OE1 GLU A  88      14.897  18.744  27.578  1.00  0.62           O  
ATOM   1333  OE2 GLU A  88      16.646  19.071  28.739  1.00  0.62           O  
ATOM   1334  H   GLU A  88      17.201  20.427  24.163  1.00  0.62           H  
ATOM   1335  HA  GLU A  88      17.816  17.675  24.070  1.00  0.62           H  
ATOM   1336 1HB  GLU A  88      15.364  19.179  25.070  1.00  0.62           H  
ATOM   1337 2HB  GLU A  88      15.639  17.464  25.354  1.00  0.62           H  
ATOM   1338 1HG  GLU A  88      17.700  17.986  26.590  1.00  0.62           H  
ATOM   1339 2HG  GLU A  88      17.460  19.704  26.272  1.00  0.62           H  
ATOM   1340  N   ASP A  89      15.614  18.610  21.894  1.00  0.61           N  
ATOM   1341  CA  ASP A  89      14.750  18.189  20.810  1.00  0.61           C  
ATOM   1342  C   ASP A  89      15.554  17.783  19.573  1.00  0.61           C  
ATOM   1343  O   ASP A  89      14.963  17.393  18.552  1.00  0.61           O  
ATOM   1344  CB  ASP A  89      13.780  19.324  20.451  1.00  0.61           C  
ATOM   1345  CG  ASP A  89      12.760  19.667  21.559  1.00  0.61           C  
ATOM   1346  OD1 ASP A  89      12.073  18.788  22.102  1.00  0.61           O  
ATOM   1347  OD2 ASP A  89      12.704  20.835  21.907  1.00  0.61           O  
ATOM   1348  H   ASP A  89      15.859  19.595  21.948  1.00  0.61           H  
ATOM   1349  HA  ASP A  89      14.190  17.322  21.143  1.00  0.61           H  
ATOM   1350 1HB  ASP A  89      14.353  20.217  20.220  1.00  0.61           H  
ATOM   1351 2HB  ASP A  89      13.232  19.061  19.550  1.00  0.61           H  
ATOM   1352  N   THR A  90      16.898  17.885  19.644  1.00  0.60           N  
ATOM   1353  CA  THR A  90      17.720  17.442  18.524  1.00  0.60           C  
ATOM   1354  C   THR A  90      17.495  15.952  18.358  1.00  0.60           C  
ATOM   1355  O   THR A  90      17.695  15.180  19.299  1.00  0.60           O  
ATOM   1356  CB  THR A  90      19.217  17.700  18.775  1.00  0.60           C  
ATOM   1357  OG1 THR A  90      19.461  19.116  18.958  1.00  0.60           O  
ATOM   1358  CG2 THR A  90      20.093  17.098  17.656  1.00  0.60           C  
ATOM   1359  H   THR A  90      17.363  18.239  20.482  1.00  0.60           H  
ATOM   1360  HA  THR A  90      17.401  17.958  17.623  1.00  0.60           H  
ATOM   1361  HB  THR A  90      19.493  17.206  19.706  1.00  0.60           H  
ATOM   1362  HG1 THR A  90      19.167  19.352  19.870  1.00  0.60           H  
ATOM   1363 1HG2 THR A  90      21.141  17.270  17.889  1.00  0.60           H  
ATOM   1364 2HG2 THR A  90      19.907  16.027  17.599  1.00  0.60           H  
ATOM   1365 3HG2 THR A  90      19.873  17.524  16.712  1.00  0.60           H  
ATOM   1366  N   ALA A  91      17.072  15.545  17.173  1.00  0.59           N  
ATOM   1367  CA  ALA A  91      16.733  14.143  16.945  1.00  0.59           C  
ATOM   1368  C   ALA A  91      16.373  13.874  15.504  1.00  0.59           C  
ATOM   1369  O   ALA A  91      16.147  14.804  14.720  1.00  0.59           O  
ATOM   1370  CB  ALA A  91      15.569  13.733  17.813  1.00  0.59           C  
ATOM   1371  H   ALA A  91      16.988  16.240  16.432  1.00  0.59           H  
ATOM   1372  HA  ALA A  91      17.602  13.535  17.193  1.00  0.59           H  
ATOM   1373 1HB  ALA A  91      15.337  12.694  17.630  1.00  0.59           H  
ATOM   1374 2HB  ALA A  91      15.777  13.864  18.868  1.00  0.59           H  
ATOM   1375 3HB  ALA A  91      14.737  14.351  17.535  1.00  0.59           H  
ATOM   1376  N   VAL A  92      16.262  12.598  15.164  1.00  0.59           N  
ATOM   1377  CA  VAL A  92      15.680  12.266  13.884  1.00  0.59           C  
ATOM   1378  C   VAL A  92      14.194  12.017  14.104  1.00  0.59           C  
ATOM   1379  O   VAL A  92      13.794  11.310  15.031  1.00  0.59           O  
ATOM   1380  CB  VAL A  92      16.337  11.047  13.229  1.00  0.59           C  
ATOM   1381  CG1 VAL A  92      15.626  10.729  11.902  1.00  0.59           C  
ATOM   1382  CG2 VAL A  92      17.778  11.350  12.973  1.00  0.59           C  
ATOM   1383  H   VAL A  92      16.510  11.856  15.819  1.00  0.59           H  
ATOM   1384  HA  VAL A  92      15.804  13.108  13.218  1.00  0.59           H  
ATOM   1385  HB  VAL A  92      16.242  10.183  13.888  1.00  0.59           H  
ATOM   1386 1HG1 VAL A  92      16.096   9.868  11.438  1.00  0.59           H  
ATOM   1387 2HG1 VAL A  92      14.577  10.518  12.075  1.00  0.59           H  
ATOM   1388 3HG1 VAL A  92      15.709  11.578  11.235  1.00  0.59           H  
ATOM   1389 1HG2 VAL A  92      18.255  10.492  12.506  1.00  0.59           H  
ATOM   1390 2HG2 VAL A  92      17.847  12.211  12.309  1.00  0.59           H  
ATOM   1391 3HG2 VAL A  92      18.278  11.575  13.914  1.00  0.59           H  
ATOM   1392  N   TYR A  93      13.372  12.655  13.301  1.00  0.59           N  
ATOM   1393  CA  TYR A  93      11.935  12.506  13.419  1.00  0.59           C  
ATOM   1394  C   TYR A  93      11.459  11.594  12.319  1.00  0.59           C  
ATOM   1395  O   TYR A  93      11.976  11.659  11.206  1.00  0.59           O  
ATOM   1396  CB  TYR A  93      11.276  13.879  13.351  1.00  0.59           C  
ATOM   1397  CG  TYR A  93      11.516  14.728  14.611  1.00  0.59           C  
ATOM   1398  CD1 TYR A  93      12.762  15.299  14.828  1.00  0.59           C  
ATOM   1399  CD2 TYR A  93      10.479  14.972  15.519  1.00  0.59           C  
ATOM   1400  CE1 TYR A  93      12.991  16.062  15.954  1.00  0.59           C  
ATOM   1401  CE2 TYR A  93      10.714  15.765  16.637  1.00  0.59           C  
ATOM   1402  CZ  TYR A  93      11.989  16.301  16.854  1.00  0.59           C  
ATOM   1403  OH  TYR A  93      12.275  17.075  17.985  1.00  0.59           O  
ATOM   1404  H   TYR A  93      13.769  13.236  12.566  1.00  0.59           H  
ATOM   1405  HA  TYR A  93      11.702  12.044  14.370  1.00  0.59           H  
ATOM   1406 1HB  TYR A  93      11.677  14.419  12.495  1.00  0.59           H  
ATOM   1407 2HB  TYR A  93      10.205  13.766  13.206  1.00  0.59           H  
ATOM   1408  HD1 TYR A  93      13.577  15.122  14.121  1.00  0.59           H  
ATOM   1409  HD2 TYR A  93       9.490  14.541  15.349  1.00  0.59           H  
ATOM   1410  HE1 TYR A  93      13.972  16.477  16.141  1.00  0.59           H  
ATOM   1411  HE2 TYR A  93       9.911  15.955  17.351  1.00  0.59           H  
ATOM   1412  HH  TYR A  93      13.264  17.185  18.073  1.00  0.59           H  
ATOM   1413  N   TYR A  94      10.485  10.746  12.626  1.00  0.62           N  
ATOM   1414  CA  TYR A  94       9.927   9.848  11.625  1.00  0.62           C  
ATOM   1415  C   TYR A  94       8.420   9.874  11.607  1.00  0.62           C  
ATOM   1416  O   TYR A  94       7.765   9.923  12.644  1.00  0.62           O  
ATOM   1417  CB  TYR A  94      10.334   8.397  11.857  1.00  0.62           C  
ATOM   1418  CG  TYR A  94      11.804   8.085  11.827  1.00  0.62           C  
ATOM   1419  CD1 TYR A  94      12.578   8.200  12.983  1.00  0.62           C  
ATOM   1420  CD2 TYR A  94      12.378   7.662  10.644  1.00  0.62           C  
ATOM   1421  CE1 TYR A  94      13.924   7.887  12.936  1.00  0.62           C  
ATOM   1422  CE2 TYR A  94      13.716   7.359  10.595  1.00  0.62           C  
ATOM   1423  CZ  TYR A  94      14.491   7.466  11.730  1.00  0.62           C  
ATOM   1424  OH  TYR A  94      15.836   7.162  11.669  1.00  0.62           O  
ATOM   1425  H   TYR A  94      10.129  10.743  13.576  1.00  0.62           H  
ATOM   1426  HA  TYR A  94      10.264  10.164  10.640  1.00  0.62           H  
ATOM   1427 1HB  TYR A  94       9.943   8.075  12.817  1.00  0.62           H  
ATOM   1428 2HB  TYR A  94       9.858   7.799  11.090  1.00  0.62           H  
ATOM   1429  HD1 TYR A  94      12.126   8.532  13.921  1.00  0.62           H  
ATOM   1430  HD2 TYR A  94      11.766   7.572   9.740  1.00  0.62           H  
ATOM   1431  HE1 TYR A  94      14.536   7.973  13.832  1.00  0.62           H  
ATOM   1432  HE2 TYR A  94      14.163   7.032   9.653  1.00  0.62           H  
ATOM   1433  HH  TYR A  94      16.088   7.009  10.753  1.00  0.62           H  
ATOM   1434  N   CYS A  95       7.889   9.750  10.419  1.00  0.69           N  
ATOM   1435  CA  CYS A  95       6.468   9.679  10.142  1.00  0.69           C  
ATOM   1436  C   CYS A  95       6.027   8.244   9.912  1.00  0.69           C  
ATOM   1437  O   CYS A  95       6.712   7.473   9.230  1.00  0.69           O  
ATOM   1438  CB  CYS A  95       6.170  10.519   8.930  1.00  0.69           C  
ATOM   1439  SG  CYS A  95       4.583  10.515   8.423  1.00  0.69           S  
ATOM   1440  H   CYS A  95       8.528   9.739   9.622  1.00  0.69           H  
ATOM   1441  HA  CYS A  95       5.924  10.088  10.992  1.00  0.69           H  
ATOM   1442 1HB  CYS A  95       6.472  11.542   9.132  1.00  0.69           H  
ATOM   1443 2HB  CYS A  95       6.766  10.152   8.106  1.00  0.69           H  
ATOM   1444  N   ALA A  96       4.887   7.862  10.485  1.00  0.79           N  
ATOM   1445  CA  ALA A  96       4.411   6.509  10.268  1.00  0.79           C  
ATOM   1446  C   ALA A  96       2.893   6.384  10.143  1.00  0.79           C  
ATOM   1447  O   ALA A  96       2.139   7.095  10.805  1.00  0.79           O  
ATOM   1448  CB  ALA A  96       4.874   5.641  11.417  1.00  0.79           C  
ATOM   1449  H   ALA A  96       4.381   8.504  11.085  1.00  0.79           H  
ATOM   1450  HA  ALA A  96       4.849   6.175   9.347  1.00  0.79           H  
ATOM   1451 1HB  ALA A  96       4.571   4.607  11.238  1.00  0.79           H  
ATOM   1452 2HB  ALA A  96       5.944   5.696  11.488  1.00  0.79           H  
ATOM   1453 3HB  ALA A  96       4.430   5.999  12.328  1.00  0.79           H  
ATOM   1454  N   VAL A  97       2.448   5.413   9.335  1.00  0.94           N  
ATOM   1455  CA  VAL A  97       1.012   5.117   9.177  1.00  0.94           C  
ATOM   1456  C   VAL A  97       0.669   3.757   9.768  1.00  0.94           C  
ATOM   1457  O   VAL A  97       1.263   2.736   9.401  1.00  0.94           O  
ATOM   1458  CB  VAL A  97       0.548   5.131   7.694  1.00  0.94           C  
ATOM   1459  CG1 VAL A  97      -0.881   4.750   7.624  1.00  0.94           C  
ATOM   1460  CG2 VAL A  97       0.629   6.458   7.104  1.00  0.94           C  
ATOM   1461  H   VAL A  97       3.151   4.862   8.842  1.00  0.94           H  
ATOM   1462  HA  VAL A  97       0.442   5.877   9.710  1.00  0.94           H  
ATOM   1463  HB  VAL A  97       1.142   4.423   7.128  1.00  0.94           H  
ATOM   1464 1HG1 VAL A  97      -1.202   4.757   6.589  1.00  0.94           H  
ATOM   1465 2HG1 VAL A  97      -1.022   3.771   8.036  1.00  0.94           H  
ATOM   1466 3HG1 VAL A  97      -1.468   5.473   8.197  1.00  0.94           H  
ATOM   1467 1HG2 VAL A  97       0.274   6.420   6.070  1.00  0.94           H  
ATOM   1468 2HG2 VAL A  97      -0.011   7.120   7.681  1.00  0.94           H  
ATOM   1469 3HG2 VAL A  97       1.634   6.809   7.127  1.00  0.94           H  
ATOM   1470  N   ALA A  98      -0.280   3.753  10.705  1.00  1.12           N  
ATOM   1471  CA  ALA A  98      -0.674   2.522  11.393  1.00  1.12           C  
ATOM   1472  C   ALA A  98      -1.833   1.831  10.695  1.00  1.12           C  
ATOM   1473  O   ALA A  98      -2.946   2.373  10.627  1.00  1.12           O  
ATOM   1474  CB  ALA A  98      -1.036   2.823  12.823  1.00  1.12           C  
ATOM   1475  H   ALA A  98      -0.742   4.639  10.933  1.00  1.12           H  
ATOM   1476  HA  ALA A  98       0.176   1.837  11.381  1.00  1.12           H  
ATOM   1477 1HB  ALA A  98      -1.294   1.893  13.330  1.00  1.12           H  
ATOM   1478 2HB  ALA A  98      -0.181   3.284  13.319  1.00  1.12           H  
ATOM   1479 3HB  ALA A  98      -1.884   3.504  12.848  1.00  1.12           H  
ATOM   1480  N   VAL A  99      -1.559   0.633  10.177  1.00  1.28           N  
ATOM   1481  CA  VAL A  99      -2.518  -0.137   9.415  1.00  1.28           C  
ATOM   1482  C   VAL A  99      -2.712  -1.516  10.033  1.00  1.28           C  
ATOM   1483  O   VAL A  99      -1.968  -2.457   9.741  1.00  1.28           O  
ATOM   1484  CB  VAL A  99      -1.964  -0.287   7.998  1.00  1.28           C  
ATOM   1485  CG1 VAL A  99      -2.950  -0.997   7.110  1.00  1.28           C  
ATOM   1486  CG2 VAL A  99      -1.554   1.057   7.512  1.00  1.28           C  
ATOM   1487  H   VAL A  99      -0.631   0.240  10.295  1.00  1.28           H  
ATOM   1488  HA  VAL A  99      -3.466   0.373   9.412  1.00  1.28           H  
ATOM   1489  HB  VAL A  99      -1.077  -0.922   8.034  1.00  1.28           H  
ATOM   1490 1HG1 VAL A  99      -2.525  -1.123   6.119  1.00  1.28           H  
ATOM   1491 2HG1 VAL A  99      -3.176  -1.975   7.534  1.00  1.28           H  
ATOM   1492 3HG1 VAL A  99      -3.865  -0.408   7.041  1.00  1.28           H  
ATOM   1493 1HG2 VAL A  99      -1.131   0.976   6.546  1.00  1.28           H  
ATOM   1494 2HG2 VAL A  99      -2.409   1.708   7.480  1.00  1.28           H  
ATOM   1495 3HG2 VAL A  99      -0.807   1.464   8.180  1.00  1.28           H  
ATOM   1496  N   GLY A 100      -3.744  -1.680  10.848  1.00  1.37           N  
ATOM   1497  CA  GLY A 100      -3.863  -2.950  11.545  1.00  1.37           C  
ATOM   1498  C   GLY A 100      -2.617  -3.114  12.408  1.00  1.37           C  
ATOM   1499  O   GLY A 100      -2.312  -2.251  13.231  1.00  1.37           O  
ATOM   1500  H   GLY A 100      -4.380  -0.917  11.035  1.00  1.37           H  
ATOM   1501 1HA  GLY A 100      -4.758  -2.956  12.167  1.00  1.37           H  
ATOM   1502 2HA  GLY A 100      -3.941  -3.768  10.830  1.00  1.37           H  
ATOM   1503  N   THR A 101      -1.894  -4.211  12.206  1.00  1.35           N  
ATOM   1504  CA  THR A 101      -0.683  -4.494  12.969  1.00  1.35           C  
ATOM   1505  C   THR A 101       0.592  -4.092  12.209  1.00  1.35           C  
ATOM   1506  O   THR A 101       1.706  -4.322  12.686  1.00  1.35           O  
ATOM   1507  CB  THR A 101      -0.622  -5.984  13.341  1.00  1.35           C  
ATOM   1508  OG1 THR A 101      -0.596  -6.778  12.148  1.00  1.35           O  
ATOM   1509  CG2 THR A 101      -1.844  -6.360  14.165  1.00  1.35           C  
ATOM   1510  H   THR A 101      -2.196  -4.868  11.502  1.00  1.35           H  
ATOM   1511  HA  THR A 101      -0.715  -3.914  13.891  1.00  1.35           H  
ATOM   1512  HB  THR A 101       0.280  -6.178  13.919  1.00  1.35           H  
ATOM   1513  HG1 THR A 101       0.189  -6.560  11.637  1.00  1.35           H  
ATOM   1514 1HG2 THR A 101      -1.795  -7.417  14.425  1.00  1.35           H  
ATOM   1515 2HG2 THR A 101      -1.865  -5.761  15.075  1.00  1.35           H  
ATOM   1516 3HG2 THR A 101      -2.746  -6.171  13.585  1.00  1.35           H  
ATOM   1517  N   ARG A 102       0.422  -3.521  11.016  1.00  1.24           N  
ATOM   1518  CA  ARG A 102       1.531  -3.103  10.164  1.00  1.24           C  
ATOM   1519  C   ARG A 102       1.773  -1.599  10.266  1.00  1.24           C  
ATOM   1520  O   ARG A 102       0.838  -0.802  10.290  1.00  1.24           O  
ATOM   1521  CB  ARG A 102       1.273  -3.469   8.710  1.00  1.24           C  
ATOM   1522  CG  ARG A 102       2.376  -3.047   7.751  1.00  1.24           C  
ATOM   1523  CD  ARG A 102       2.125  -3.483   6.358  1.00  1.24           C  
ATOM   1524  NE  ARG A 102       2.237  -4.916   6.152  1.00  1.24           N  
ATOM   1525  CZ  ARG A 102       2.037  -5.500   4.950  1.00  1.24           C  
ATOM   1526  NH1 ARG A 102       1.719  -4.738   3.919  1.00  1.24           N  
ATOM   1527  NH2 ARG A 102       2.167  -6.811   4.806  1.00  1.24           N  
ATOM   1528  H   ARG A 102      -0.523  -3.338  10.681  1.00  1.24           H  
ATOM   1529  HA  ARG A 102       2.433  -3.620  10.491  1.00  1.24           H  
ATOM   1530 1HB  ARG A 102       1.143  -4.545   8.622  1.00  1.24           H  
ATOM   1531 2HB  ARG A 102       0.345  -2.998   8.377  1.00  1.24           H  
ATOM   1532 1HG  ARG A 102       2.443  -1.956   7.738  1.00  1.24           H  
ATOM   1533 2HG  ARG A 102       3.328  -3.462   8.079  1.00  1.24           H  
ATOM   1534 1HD  ARG A 102       1.119  -3.179   6.068  1.00  1.24           H  
ATOM   1535 2HD  ARG A 102       2.849  -2.998   5.705  1.00  1.24           H  
ATOM   1536  HE  ARG A 102       2.483  -5.502   6.937  1.00  1.24           H  
ATOM   1537 1HH1 ARG A 102       1.613  -3.731   4.030  1.00  1.24           H  
ATOM   1538 2HH1 ARG A 102       1.580  -5.111   2.971  1.00  1.24           H  
ATOM   1539 1HH2 ARG A 102       2.414  -7.387   5.599  1.00  1.24           H  
ATOM   1540 2HH2 ARG A 102       2.019  -7.233   3.899  1.00  1.24           H  
ATOM   1541  N   ASN A 103       3.032  -1.203  10.338  1.00  1.08           N  
ATOM   1542  CA  ASN A 103       3.357   0.213  10.422  1.00  1.08           C  
ATOM   1543  C   ASN A 103       4.303   0.631   9.306  1.00  1.08           C  
ATOM   1544  O   ASN A 103       5.400   0.083   9.172  1.00  1.08           O  
ATOM   1545  CB  ASN A 103       3.932   0.535  11.787  1.00  1.08           C  
ATOM   1546  CG  ASN A 103       2.923   0.386  12.912  1.00  1.08           C  
ATOM   1547  OD1 ASN A 103       2.150   1.304  13.206  1.00  1.08           O  
ATOM   1548  ND2 ASN A 103       2.916  -0.764  13.542  1.00  1.08           N  
ATOM   1549  H   ASN A 103       3.775  -1.887  10.334  1.00  1.08           H  
ATOM   1550  HA  ASN A 103       2.444   0.791  10.293  1.00  1.08           H  
ATOM   1551 1HB  ASN A 103       4.781  -0.117  11.986  1.00  1.08           H  
ATOM   1552 2HB  ASN A 103       4.302   1.564  11.782  1.00  1.08           H  
ATOM   1553 1HD2 ASN A 103       2.269  -0.922  14.290  1.00  1.08           H  
ATOM   1554 2HD2 ASN A 103       3.555  -1.487  13.278  1.00  1.08           H  
ATOM   1555  N   TYR A 104       3.855   1.566   8.477  1.00  0.92           N  
ATOM   1556  CA  TYR A 104       4.675   2.040   7.366  1.00  0.92           C  
ATOM   1557  C   TYR A 104       5.466   3.214   7.877  1.00  0.92           C  
ATOM   1558  O   TYR A 104       4.891   4.082   8.515  1.00  0.92           O  
ATOM   1559  CB  TYR A 104       3.793   2.473   6.198  1.00  0.92           C  
ATOM   1560  CG  TYR A 104       3.076   1.332   5.537  1.00  0.92           C  
ATOM   1561  CD1 TYR A 104       1.862   0.878   6.044  1.00  0.92           C  
ATOM   1562  CD2 TYR A 104       3.613   0.753   4.405  1.00  0.92           C  
ATOM   1563  CE1 TYR A 104       1.213  -0.161   5.409  1.00  0.92           C  
ATOM   1564  CE2 TYR A 104       2.958  -0.272   3.779  1.00  0.92           C  
ATOM   1565  CZ  TYR A 104       1.767  -0.726   4.274  1.00  0.92           C  
ATOM   1566  OH  TYR A 104       1.123  -1.757   3.644  1.00  0.92           O  
ATOM   1567  H   TYR A 104       2.931   1.970   8.647  1.00  0.92           H  
ATOM   1568  HA  TYR A 104       5.366   1.257   7.053  1.00  0.92           H  
ATOM   1569 1HB  TYR A 104       3.050   3.183   6.548  1.00  0.92           H  
ATOM   1570 2HB  TYR A 104       4.400   2.980   5.445  1.00  0.92           H  
ATOM   1571  HD1 TYR A 104       1.434   1.337   6.940  1.00  0.92           H  
ATOM   1572  HD2 TYR A 104       4.560   1.116   4.005  1.00  0.92           H  
ATOM   1573  HE1 TYR A 104       0.273  -0.541   5.791  1.00  0.92           H  
ATOM   1574  HE2 TYR A 104       3.386  -0.725   2.884  1.00  0.92           H  
ATOM   1575  HH  TYR A 104       1.683  -2.085   2.906  1.00  0.92           H  
ATOM   1576  N   TRP A 105       6.763   3.268   7.587  1.00  0.80           N  
ATOM   1577  CA  TRP A 105       7.588   4.379   8.069  1.00  0.80           C  
ATOM   1578  C   TRP A 105       8.253   5.132   6.934  1.00  0.80           C  
ATOM   1579  O   TRP A 105       8.645   4.531   5.931  1.00  0.80           O  
ATOM   1580  CB  TRP A 105       8.683   3.845   8.997  1.00  0.80           C  
ATOM   1581  CG  TRP A 105       8.161   3.253  10.277  1.00  0.80           C  
ATOM   1582  CD1 TRP A 105       7.630   2.012  10.447  1.00  0.80           C  
ATOM   1583  CD2 TRP A 105       8.174   3.860  11.579  1.00  0.80           C  
ATOM   1584  NE1 TRP A 105       7.289   1.819  11.758  1.00  0.80           N  
ATOM   1585  CE2 TRP A 105       7.617   2.936  12.467  1.00  0.80           C  
ATOM   1586  CE3 TRP A 105       8.611   5.084  12.057  1.00  0.80           C  
ATOM   1587  CZ2 TRP A 105       7.482   3.209  13.815  1.00  0.80           C  
ATOM   1588  CZ3 TRP A 105       8.484   5.355  13.401  1.00  0.80           C  
ATOM   1589  CH2 TRP A 105       7.933   4.440  14.260  1.00  0.80           C  
ATOM   1590  H   TRP A 105       7.187   2.524   7.050  1.00  0.80           H  
ATOM   1591  HA  TRP A 105       6.960   5.071   8.623  1.00  0.80           H  
ATOM   1592 1HB  TRP A 105       9.259   3.082   8.475  1.00  0.80           H  
ATOM   1593 2HB  TRP A 105       9.370   4.659   9.245  1.00  0.80           H  
ATOM   1594  HD1 TRP A 105       7.493   1.280   9.654  1.00  0.80           H  
ATOM   1595  HE1 TRP A 105       6.871   0.979  12.134  1.00  0.80           H  
ATOM   1596  HE3 TRP A 105       9.042   5.801  11.375  1.00  0.80           H  
ATOM   1597  HZ2 TRP A 105       7.048   2.494  14.514  1.00  0.80           H  
ATOM   1598  HZ3 TRP A 105       8.830   6.309  13.759  1.00  0.80           H  
ATOM   1599  HH2 TRP A 105       7.849   4.686  15.318  1.00  0.80           H  
ATOM   1600  N   GLY A 106       8.415   6.436   7.117  1.00  0.71           N  
ATOM   1601  CA  GLY A 106       9.123   7.254   6.147  1.00  0.71           C  
ATOM   1602  C   GLY A 106      10.620   7.240   6.391  1.00  0.71           C  
ATOM   1603  O   GLY A 106      11.113   6.590   7.313  1.00  0.71           O  
ATOM   1604  H   GLY A 106       8.013   6.872   7.948  1.00  0.71           H  
ATOM   1605 1HA  GLY A 106       8.919   6.889   5.141  1.00  0.71           H  
ATOM   1606 2HA  GLY A 106       8.752   8.279   6.201  1.00  0.71           H  
ATOM   1607  N   GLN A 107      11.338   7.984   5.557  1.00  0.65           N  
ATOM   1608  CA  GLN A 107      12.793   8.104   5.629  1.00  0.65           C  
ATOM   1609  C   GLN A 107      13.304   8.890   6.843  1.00  0.65           C  
ATOM   1610  O   GLN A 107      14.448   8.719   7.271  1.00  0.65           O  
ATOM   1611  CB  GLN A 107      13.283   8.746   4.328  1.00  0.65           C  
ATOM   1612  CG  GLN A 107      12.861  10.219   4.128  1.00  0.65           C  
ATOM   1613  CD  GLN A 107      13.232  10.732   2.737  1.00  0.65           C  
ATOM   1614  OE1 GLN A 107      13.748   9.959   1.919  1.00  0.65           O  
ATOM   1615  NE2 GLN A 107      12.977  12.011   2.446  1.00  0.65           N  
ATOM   1616  H   GLN A 107      10.848   8.478   4.827  1.00  0.65           H  
ATOM   1617  HA  GLN A 107      13.207   7.097   5.694  1.00  0.65           H  
ATOM   1618 1HB  GLN A 107      14.371   8.707   4.297  1.00  0.65           H  
ATOM   1619 2HB  GLN A 107      12.911   8.173   3.479  1.00  0.65           H  
ATOM   1620 1HG  GLN A 107      11.786  10.298   4.257  1.00  0.65           H  
ATOM   1621 2HG  GLN A 107      13.372  10.841   4.865  1.00  0.65           H  
ATOM   1622 1HE2 GLN A 107      13.213  12.371   1.543  1.00  0.65           H  
ATOM   1623 2HE2 GLN A 107      12.561  12.651   3.133  1.00  0.65           H  
ATOM   1624  N   GLY A 108      12.449   9.742   7.386  1.00  0.62           N  
ATOM   1625  CA  GLY A 108      12.770  10.576   8.529  1.00  0.62           C  
ATOM   1626  C   GLY A 108      13.497  11.862   8.161  1.00  0.62           C  
ATOM   1627  O   GLY A 108      14.004  12.015   7.044  1.00  0.62           O  
ATOM   1628  H   GLY A 108      11.513   9.811   7.011  1.00  0.62           H  
ATOM   1629 1HA  GLY A 108      11.840  10.830   9.023  1.00  0.62           H  
ATOM   1630 2HA  GLY A 108      13.363  10.016   9.246  1.00  0.62           H  
ATOM   1631  N   THR A 109      13.547  12.785   9.121  1.00  0.60           N  
ATOM   1632  CA  THR A 109      14.249  14.055   8.951  1.00  0.60           C  
ATOM   1633  C   THR A 109      15.156  14.318  10.144  1.00  0.60           C  
ATOM   1634  O   THR A 109      14.819  13.953  11.265  1.00  0.60           O  
ATOM   1635  CB  THR A 109      13.261  15.230   8.861  1.00  0.60           C  
ATOM   1636  OG1 THR A 109      12.564  15.336  10.101  1.00  0.60           O  
ATOM   1637  CG2 THR A 109      12.262  15.028   7.761  1.00  0.60           C  
ATOM   1638  H   THR A 109      13.069  12.563   9.994  1.00  0.60           H  
ATOM   1639  HA  THR A 109      14.859  14.011   8.048  1.00  0.60           H  
ATOM   1640  HB  THR A 109      13.814  16.145   8.685  1.00  0.60           H  
ATOM   1641  HG1 THR A 109      11.807  14.738  10.085  1.00  0.60           H  
ATOM   1642 1HG2 THR A 109      11.573  15.863   7.729  1.00  0.60           H  
ATOM   1643 2HG2 THR A 109      12.774  14.939   6.803  1.00  0.60           H  
ATOM   1644 3HG2 THR A 109      11.716  14.123   7.967  1.00  0.60           H  
ATOM   1645  N   GLN A 110      16.248  15.046   9.941  1.00  0.60           N  
ATOM   1646  CA  GLN A 110      17.102  15.411  11.073  1.00  0.60           C  
ATOM   1647  C   GLN A 110      16.887  16.851  11.497  1.00  0.60           C  
ATOM   1648  O   GLN A 110      17.016  17.769  10.681  1.00  0.60           O  
ATOM   1649  CB  GLN A 110      18.591  15.213  10.747  1.00  0.60           C  
ATOM   1650  CG  GLN A 110      19.583  15.671  11.879  1.00  0.60           C  
ATOM   1651  CD  GLN A 110      19.664  14.755  13.145  1.00  0.60           C  
ATOM   1652  OE1 GLN A 110      19.994  13.569  13.033  1.00  0.60           O  
ATOM   1653  NE2 GLN A 110      19.397  15.293  14.332  1.00  0.60           N  
ATOM   1654  H   GLN A 110      16.495  15.333   9.004  1.00  0.60           H  
ATOM   1655  HA  GLN A 110      16.852  14.780  11.924  1.00  0.60           H  
ATOM   1656 1HB  GLN A 110      18.777  14.158  10.553  1.00  0.60           H  
ATOM   1657 2HB  GLN A 110      18.841  15.764   9.840  1.00  0.60           H  
ATOM   1658 1HG  GLN A 110      20.581  15.717  11.448  1.00  0.60           H  
ATOM   1659 2HG  GLN A 110      19.292  16.670  12.214  1.00  0.60           H  
ATOM   1660 1HE2 GLN A 110      19.467  14.730  15.149  1.00  0.60           H  
ATOM   1661 2HE2 GLN A 110      19.134  16.267  14.419  1.00  0.60           H  
ATOM   1662  N   VAL A 111      16.571  17.034  12.769  1.00  0.63           N  
ATOM   1663  CA  VAL A 111      16.410  18.358  13.346  1.00  0.63           C  
ATOM   1664  C   VAL A 111      17.509  18.607  14.355  1.00  0.63           C  
ATOM   1665  O   VAL A 111      17.715  17.801  15.269  1.00  0.63           O  
ATOM   1666  CB  VAL A 111      15.054  18.498  14.058  1.00  0.63           C  
ATOM   1667  CG1 VAL A 111      14.952  19.886  14.730  1.00  0.63           C  
ATOM   1668  CG2 VAL A 111      13.898  18.288  13.038  1.00  0.63           C  
ATOM   1669  H   VAL A 111      16.445  16.218  13.372  1.00  0.63           H  
ATOM   1670  HA  VAL A 111      16.483  19.108  12.557  1.00  0.63           H  
ATOM   1671  HB  VAL A 111      14.992  17.763  14.826  1.00  0.63           H  
ATOM   1672 1HG1 VAL A 111      13.992  19.983  15.242  1.00  0.63           H  
ATOM   1673 2HG1 VAL A 111      15.757  19.996  15.453  1.00  0.63           H  
ATOM   1674 3HG1 VAL A 111      15.051  20.652  13.982  1.00  0.63           H  
ATOM   1675 1HG2 VAL A 111      12.937  18.378  13.549  1.00  0.63           H  
ATOM   1676 2HG2 VAL A 111      13.963  19.044  12.258  1.00  0.63           H  
ATOM   1677 3HG2 VAL A 111      13.973  17.296  12.586  1.00  0.63           H  
ATOM   1678  N   THR A 112      18.224  19.711  14.182  1.00  0.69           N  
ATOM   1679  CA  THR A 112      19.277  20.075  15.115  1.00  0.69           C  
ATOM   1680  C   THR A 112      18.942  21.407  15.740  1.00  0.69           C  
ATOM   1681  O   THR A 112      18.575  22.344  15.032  1.00  0.69           O  
ATOM   1682  CB  THR A 112      20.676  20.126  14.439  1.00  0.69           C  
ATOM   1683  OG1 THR A 112      21.008  18.839  13.898  1.00  0.69           O  
ATOM   1684  CG2 THR A 112      21.729  20.517  15.468  1.00  0.69           C  
ATOM   1685  H   THR A 112      18.015  20.320  13.386  1.00  0.69           H  
ATOM   1686  HA  THR A 112      19.304  19.363  15.919  1.00  0.69           H  
ATOM   1687  HB  THR A 112      20.665  20.860  13.632  1.00  0.69           H  
ATOM   1688  HG1 THR A 112      21.918  18.852  13.588  1.00  0.69           H  
ATOM   1689 1HG2 THR A 112      22.706  20.551  14.990  1.00  0.69           H  
ATOM   1690 2HG2 THR A 112      21.501  21.496  15.884  1.00  0.69           H  
ATOM   1691 3HG2 THR A 112      21.741  19.780  16.271  1.00  0.69           H  
ATOM   1692  N   VAL A 113      19.038  21.489  17.063  1.00  0.79           N  
ATOM   1693  CA  VAL A 113      18.739  22.746  17.733  1.00  0.79           C  
ATOM   1694  C   VAL A 113      19.989  23.236  18.461  1.00  0.79           C  
ATOM   1695  O   VAL A 113      20.613  22.475  19.204  1.00  0.79           O  
ATOM   1696  CB  VAL A 113      17.591  22.569  18.739  1.00  0.79           C  
ATOM   1697  CG1 VAL A 113      17.282  23.925  19.413  1.00  0.79           C  
ATOM   1698  CG2 VAL A 113      16.364  21.971  18.063  1.00  0.79           C  
ATOM   1699  H   VAL A 113      19.309  20.669  17.611  1.00  0.79           H  
ATOM   1700  HA  VAL A 113      18.448  23.488  16.994  1.00  0.79           H  
ATOM   1701  HB  VAL A 113      17.905  21.886  19.509  1.00  0.79           H  
ATOM   1702 1HG1 VAL A 113      16.490  23.809  20.131  1.00  0.79           H  
ATOM   1703 2HG1 VAL A 113      18.170  24.303  19.917  1.00  0.79           H  
ATOM   1704 3HG1 VAL A 113      16.967  24.638  18.652  1.00  0.79           H  
ATOM   1705 1HG2 VAL A 113      15.586  21.832  18.807  1.00  0.79           H  
ATOM   1706 2HG2 VAL A 113      16.012  22.626  17.290  1.00  0.79           H  
ATOM   1707 3HG2 VAL A 113      16.620  21.005  17.633  1.00  0.79           H  
ATOM   1708  N   SER A 114      20.357  24.499  18.247  1.00  0.93           N  
ATOM   1709  CA  SER A 114      21.560  25.044  18.881  1.00  0.93           C  
ATOM   1710  C   SER A 114      21.352  26.452  19.452  1.00  0.93           C  
ATOM   1711  O   SER A 114      20.216  26.914  19.592  1.00  0.93           O  
ATOM   1712  CB  SER A 114      22.714  25.041  17.870  1.00  0.93           C  
ATOM   1713  OG  SER A 114      23.942  25.322  18.497  1.00  0.93           O  
ATOM   1714  H   SER A 114      19.808  25.063  17.594  1.00  0.93           H  
ATOM   1715  HA  SER A 114      21.833  24.391  19.710  1.00  0.93           H  
ATOM   1716 1HB  SER A 114      22.763  24.065  17.387  1.00  0.93           H  
ATOM   1717 2HB  SER A 114      22.520  25.784  17.093  1.00  0.93           H  
ATOM   1718  HG  SER A 114      23.952  26.273  18.666  1.00  0.93           H  
ATOM   1719  N   SER A 115      22.454  27.071  19.860  1.00  1.11           N  
ATOM   1720  CA  SER A 115      22.486  28.403  20.460  1.00  1.11           C  
ATOM   1721  C   SER A 115      23.930  28.822  20.669  1.00  1.11           C  
ATOM   1722  O   SER A 115      24.218  30.004  20.859  1.00  1.11           O  
ATOM   1723  OXT SER A 115      24.725  27.945  21.000  1.00  1.11           O  
ATOM   1724  CB  SER A 115      21.756  28.434  21.794  1.00  1.11           C  
ATOM   1725  OG  SER A 115      21.834  29.706  22.375  1.00  1.11           O  
ATOM   1726  H   SER A 115      23.319  26.574  19.699  1.00  1.11           H  
ATOM   1727  HA  SER A 115      22.013  29.111  19.775  1.00  1.11           H  
ATOM   1728 1HB  SER A 115      20.717  28.173  21.657  1.00  1.11           H  
ATOM   1729 2HB  SER A 115      22.191  27.696  22.466  1.00  1.11           H  
ATOM   1730  HG  SER A 115      21.440  30.309  21.739  1.00  1.11           H  
ENDMDL

REMARK ID 617754 DOMAINID 611883 MODEL 5 2024-05-18_00000166_2_19
MODEL     5
ATOM      1  N   GLU A   1       0.634  -0.604  -0.628  1.00  1.24           N  
ATOM      2  CA  GLU A   1       1.029  -0.002   0.639  1.00  1.24           C  
ATOM      3  C   GLU A   1       1.468   1.434   0.362  1.00  1.24           C  
ATOM      4  O   GLU A   1       1.940   1.731  -0.743  1.00  1.24           O  
ATOM      5  CB  GLU A   1       2.205  -0.786   1.249  1.00  1.24           C  
ATOM      6  CG  GLU A   1       1.963  -2.309   1.493  1.00  1.24           C  
ATOM      7  CD  GLU A   1       0.982  -2.687   2.582  1.00  1.24           C  
ATOM      8  OE1 GLU A   1       0.839  -1.966   3.543  1.00  1.24           O  
ATOM      9  OE2 GLU A   1       0.375  -3.720   2.450  1.00  1.24           O  
ATOM     10 1H   GLU A   1       0.860  -1.587  -0.624  1.00  1.24           H  
ATOM     11 2H   GLU A   1      -0.362  -0.487  -0.756  1.00  1.24           H  
ATOM     12 3H   GLU A   1       1.123  -0.147  -1.382  1.00  1.24           H  
ATOM     13  HA  GLU A   1       0.176   0.015   1.318  1.00  1.24           H  
ATOM     14 1HB  GLU A   1       3.074  -0.691   0.599  1.00  1.24           H  
ATOM     15 2HB  GLU A   1       2.471  -0.337   2.207  1.00  1.24           H  
ATOM     16 1HG  GLU A   1       1.612  -2.744   0.559  1.00  1.24           H  
ATOM     17 2HG  GLU A   1       2.924  -2.767   1.723  1.00  1.24           H  
ATOM     18  N   VAL A   2       1.360   2.312   1.359  1.00  1.09           N  
ATOM     19  CA  VAL A   2       1.764   3.707   1.170  1.00  1.09           C  
ATOM     20  C   VAL A   2       2.849   4.075   2.170  1.00  1.09           C  
ATOM     21  O   VAL A   2       2.788   3.701   3.342  1.00  1.09           O  
ATOM     22  CB  VAL A   2       0.543   4.668   1.309  1.00  1.09           C  
ATOM     23  CG1 VAL A   2      -0.076   4.535   2.654  1.00  1.09           C  
ATOM     24  CG2 VAL A   2       0.960   6.116   1.076  1.00  1.09           C  
ATOM     25  H   VAL A   2       0.980   2.023   2.249  1.00  1.09           H  
ATOM     26  HA  VAL A   2       2.167   3.825   0.167  1.00  1.09           H  
ATOM     27  HB  VAL A   2      -0.193   4.399   0.583  1.00  1.09           H  
ATOM     28 1HG1 VAL A   2      -0.942   5.193   2.735  1.00  1.09           H  
ATOM     29 2HG1 VAL A   2      -0.388   3.504   2.788  1.00  1.09           H  
ATOM     30 3HG1 VAL A   2       0.659   4.806   3.408  1.00  1.09           H  
ATOM     31 1HG2 VAL A   2       0.085   6.758   1.164  1.00  1.09           H  
ATOM     32 2HG2 VAL A   2       1.699   6.414   1.817  1.00  1.09           H  
ATOM     33 3HG2 VAL A   2       1.383   6.216   0.080  1.00  1.09           H  
ATOM     34  N   GLN A   3       3.856   4.781   1.676  1.00  0.94           N  
ATOM     35  CA  GLN A   3       4.974   5.251   2.477  1.00  0.94           C  
ATOM     36  C   GLN A   3       4.837   6.731   2.718  1.00  0.94           C  
ATOM     37  O   GLN A   3       4.569   7.490   1.786  1.00  0.94           O  
ATOM     38  CB  GLN A   3       6.316   4.984   1.785  1.00  0.94           C  
ATOM     39  CG  GLN A   3       7.527   5.446   2.602  1.00  0.94           C  
ATOM     40  CD  GLN A   3       8.849   5.176   1.917  1.00  0.94           C  
ATOM     41  OE1 GLN A   3       8.901   4.880   0.719  1.00  0.94           O  
ATOM     42  NE2 GLN A   3       9.935   5.281   2.674  1.00  0.94           N  
ATOM     43  H   GLN A   3       3.819   5.028   0.690  1.00  0.94           H  
ATOM     44  HA  GLN A   3       4.959   4.745   3.441  1.00  0.94           H  
ATOM     45 1HB  GLN A   3       6.422   3.916   1.596  1.00  0.94           H  
ATOM     46 2HB  GLN A   3       6.335   5.494   0.820  1.00  0.94           H  
ATOM     47 1HG  GLN A   3       7.453   6.520   2.768  1.00  0.94           H  
ATOM     48 2HG  GLN A   3       7.525   4.925   3.558  1.00  0.94           H  
ATOM     49 1HE2 GLN A   3      10.839   5.117   2.279  1.00  0.94           H  
ATOM     50 2HE2 GLN A   3       9.848   5.526   3.641  1.00  0.94           H  
ATOM     51  N   LEU A   4       4.995   7.146   3.966  1.00  0.82           N  
ATOM     52  CA  LEU A   4       4.874   8.558   4.289  1.00  0.82           C  
ATOM     53  C   LEU A   4       6.230   9.126   4.703  1.00  0.82           C  
ATOM     54  O   LEU A   4       6.926   8.543   5.542  1.00  0.82           O  
ATOM     55  CB  LEU A   4       3.864   8.702   5.416  1.00  0.82           C  
ATOM     56  CG  LEU A   4       2.515   8.063   5.142  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       1.656   8.205   6.357  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       1.891   8.693   3.938  1.00  0.82           C  
ATOM     59  H   LEU A   4       5.199   6.480   4.698  1.00  0.82           H  
ATOM     60  HA  LEU A   4       4.520   9.099   3.415  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       4.256   8.226   6.284  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       3.713   9.757   5.632  1.00  0.82           H  
ATOM     63  HG  LEU A   4       2.654   6.996   4.957  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       0.704   7.722   6.182  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       2.139   7.736   7.193  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       1.502   9.261   6.580  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       0.946   8.212   3.738  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       1.742   9.762   4.117  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       2.545   8.559   3.086  1.00  0.82           H  
ATOM     70  N   VAL A   5       6.599  10.264   4.122  1.00  0.74           N  
ATOM     71  CA  VAL A   5       7.871  10.909   4.425  1.00  0.74           C  
ATOM     72  C   VAL A   5       7.667  12.339   4.882  1.00  0.74           C  
ATOM     73  O   VAL A   5       7.061  13.156   4.180  1.00  0.74           O  
ATOM     74  CB  VAL A   5       8.795  10.882   3.201  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      10.104  11.586   3.522  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       9.038   9.422   2.773  1.00  0.74           C  
ATOM     77  H   VAL A   5       5.975  10.684   3.432  1.00  0.74           H  
ATOM     78  HA  VAL A   5       8.356  10.360   5.232  1.00  0.74           H  
ATOM     79  HB  VAL A   5       8.320  11.427   2.383  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5      10.747  11.576   2.644  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       9.906  12.620   3.812  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      10.602  11.071   4.342  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       9.685   9.403   1.898  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       9.514   8.877   3.589  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       8.091   8.948   2.526  1.00  0.74           H  
ATOM     86  N   GLU A   6       8.176  12.641   6.069  1.00  0.68           N  
ATOM     87  CA  GLU A   6       7.986  13.955   6.647  1.00  0.68           C  
ATOM     88  C   GLU A   6       9.236  14.818   6.603  1.00  0.68           C  
ATOM     89  O   GLU A   6      10.363  14.313   6.577  1.00  0.68           O  
ATOM     90  CB  GLU A   6       7.493  13.820   8.083  1.00  0.68           C  
ATOM     91  CG  GLU A   6       6.197  13.128   8.197  1.00  0.68           C  
ATOM     92  CD  GLU A   6       5.781  13.010   9.563  1.00  0.68           C  
ATOM     93  OE1 GLU A   6       5.879  13.967  10.291  1.00  0.68           O  
ATOM     94  OE2 GLU A   6       5.353  11.939   9.918  1.00  0.68           O  
ATOM     95  H   GLU A   6       8.684  11.939   6.588  1.00  0.68           H  
ATOM     96  HA  GLU A   6       7.223  14.450   6.071  1.00  0.68           H  
ATOM     97 1HB  GLU A   6       8.230  13.288   8.675  1.00  0.68           H  
ATOM     98 2HB  GLU A   6       7.375  14.815   8.517  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       5.455  13.694   7.647  1.00  0.68           H  
ATOM    100 2HG  GLU A   6       6.269  12.136   7.751  1.00  0.68           H  
ATOM    101  N   SER A   7       9.019  16.128   6.641  1.00  0.64           N  
ATOM    102  CA  SER A   7      10.108  17.097   6.681  1.00  0.64           C  
ATOM    103  C   SER A   7       9.722  18.413   7.353  1.00  0.64           C  
ATOM    104  O   SER A   7       8.542  18.695   7.590  1.00  0.64           O  
ATOM    105  CB  SER A   7      10.609  17.366   5.282  1.00  0.64           C  
ATOM    106  OG  SER A   7       9.644  18.023   4.507  1.00  0.64           O  
ATOM    107  H   SER A   7       8.046  16.436   6.623  1.00  0.64           H  
ATOM    108  HA  SER A   7      10.923  16.659   7.258  1.00  0.64           H  
ATOM    109 1HB  SER A   7      11.509  17.975   5.334  1.00  0.64           H  
ATOM    110 2HB  SER A   7      10.881  16.425   4.805  1.00  0.64           H  
ATOM    111  HG  SER A   7       8.960  17.367   4.313  1.00  0.64           H  
ATOM    112  N   GLY A   8      10.729  19.250   7.615  1.00  0.63           N  
ATOM    113  CA  GLY A   8      10.506  20.522   8.297  1.00  0.63           C  
ATOM    114  C   GLY A   8      10.893  20.336   9.751  1.00  0.63           C  
ATOM    115  O   GLY A   8      11.769  19.525  10.049  1.00  0.63           O  
ATOM    116  H   GLY A   8      11.672  18.979   7.374  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      11.112  21.305   7.842  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       9.461  20.821   8.218  1.00  0.63           H  
ATOM    119  N   GLY A   9      10.290  21.095  10.651  1.00  0.62           N  
ATOM    120  CA  GLY A   9      10.660  20.996  12.060  1.00  0.62           C  
ATOM    121  C   GLY A   9      11.911  21.777  12.387  1.00  0.62           C  
ATOM    122  O   GLY A   9      12.257  22.729  11.683  1.00  0.62           O  
ATOM    123  H   GLY A   9       9.572  21.745  10.355  1.00  0.62           H  
ATOM    124 1HA  GLY A   9       9.840  21.334  12.668  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      10.822  19.956  12.322  1.00  0.62           H  
ATOM    126  N   GLY A  10      12.564  21.409  13.488  1.00  0.62           N  
ATOM    127  CA  GLY A  10      13.744  22.130  13.945  1.00  0.62           C  
ATOM    128  C   GLY A  10      13.451  23.073  15.103  1.00  0.62           C  
ATOM    129  O   GLY A  10      12.363  23.048  15.686  1.00  0.62           O  
ATOM    130  H   GLY A  10      12.236  20.602  14.023  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      14.503  21.410  14.249  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      14.165  22.695  13.114  1.00  0.62           H  
ATOM    133  N   LEU A  11      14.456  23.873  15.455  1.00  0.62           N  
ATOM    134  CA  LEU A  11      14.380  24.772  16.600  1.00  0.62           C  
ATOM    135  C   LEU A  11      13.901  26.168  16.247  1.00  0.62           C  
ATOM    136  O   LEU A  11      14.495  26.853  15.411  1.00  0.62           O  
ATOM    137  CB  LEU A  11      15.750  24.886  17.275  1.00  0.62           C  
ATOM    138  CG  LEU A  11      15.830  25.888  18.459  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      14.939  25.432  19.586  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      17.267  25.983  18.933  1.00  0.62           C  
ATOM    141  H   LEU A  11      15.309  23.848  14.915  1.00  0.62           H  
ATOM    142  HA  LEU A  11      13.679  24.350  17.314  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      16.033  23.906  17.652  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      16.481  25.195  16.529  1.00  0.62           H  
ATOM    145  HG  LEU A  11      15.485  26.871  18.132  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      14.998  26.138  20.403  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      13.918  25.376  19.241  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      15.268  24.460  19.922  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      17.330  26.689  19.761  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      17.605  25.001  19.266  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      17.897  26.326  18.113  1.00  0.62           H  
ATOM    152  N   VAL A  12      12.822  26.567  16.904  1.00  0.62           N  
ATOM    153  CA  VAL A  12      12.216  27.872  16.718  1.00  0.62           C  
ATOM    154  C   VAL A  12      12.019  28.595  18.044  1.00  0.62           C  
ATOM    155  O   VAL A  12      12.053  27.987  19.116  1.00  0.62           O  
ATOM    156  CB  VAL A  12      10.868  27.741  15.999  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      11.051  27.159  14.628  1.00  0.62           C  
ATOM    158  CG2 VAL A  12       9.974  26.874  16.810  1.00  0.62           C  
ATOM    159  H   VAL A  12      12.398  25.912  17.562  1.00  0.62           H  
ATOM    160  HA  VAL A  12      12.877  28.473  16.095  1.00  0.62           H  
ATOM    161  HB  VAL A  12      10.426  28.733  15.880  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      10.082  27.109  14.140  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      11.712  27.803  14.048  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      11.486  26.160  14.697  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12       9.041  26.785  16.308  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      10.423  25.884  16.919  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12       9.831  27.323  17.792  1.00  0.62           H  
ATOM    168  N   GLN A  13      11.828  29.901  17.954  1.00  0.62           N  
ATOM    169  CA  GLN A  13      11.568  30.727  19.118  1.00  0.62           C  
ATOM    170  C   GLN A  13      10.077  30.845  19.397  1.00  0.62           C  
ATOM    171  O   GLN A  13       9.265  30.899  18.472  1.00  0.62           O  
ATOM    172  CB  GLN A  13      12.197  32.113  18.971  1.00  0.62           C  
ATOM    173  CG  GLN A  13      12.072  32.972  20.235  1.00  0.62           C  
ATOM    174  CD  GLN A  13      12.822  34.280  20.180  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      13.207  34.754  19.105  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      13.050  34.884  21.357  1.00  0.62           N  
ATOM    177  H   GLN A  13      11.844  30.336  17.041  1.00  0.62           H  
ATOM    178  HA  GLN A  13      12.029  30.252  19.978  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      13.253  32.016  18.727  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      11.713  32.647  18.153  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      11.024  33.212  20.406  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      12.463  32.396  21.062  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      13.546  35.751  21.386  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      12.727  34.461  22.234  1.00  0.62           H  
ATOM    185  N   THR A  14       9.741  30.890  20.668  1.00  0.62           N  
ATOM    186  CA  THR A  14       8.388  31.061  21.143  1.00  0.62           C  
ATOM    187  C   THR A  14       7.726  32.251  20.468  1.00  0.62           C  
ATOM    188  O   THR A  14       8.293  33.342  20.386  1.00  0.62           O  
ATOM    189  CB  THR A  14       8.412  31.261  22.665  1.00  0.62           C  
ATOM    190  OG1 THR A  14       9.025  30.116  23.270  1.00  0.62           O  
ATOM    191  CG2 THR A  14       7.024  31.459  23.221  1.00  0.62           C  
ATOM    192  H   THR A  14      10.477  30.786  21.352  1.00  0.62           H  
ATOM    193  HA  THR A  14       7.816  30.166  20.905  1.00  0.62           H  
ATOM    194  HB  THR A  14       9.014  32.138  22.896  1.00  0.62           H  
ATOM    195  HG1 THR A  14       9.900  29.956  22.846  1.00  0.62           H  
ATOM    196 1HG2 THR A  14       7.080  31.597  24.298  1.00  0.62           H  
ATOM    197 2HG2 THR A  14       6.570  32.338  22.767  1.00  0.62           H  
ATOM    198 3HG2 THR A  14       6.427  30.603  23.000  1.00  0.62           H  
ATOM    199  N   GLY A  15       6.525  32.007  19.961  1.00  0.61           N  
ATOM    200  CA  GLY A  15       5.708  32.974  19.249  1.00  0.61           C  
ATOM    201  C   GLY A  15       5.860  32.866  17.726  1.00  0.61           C  
ATOM    202  O   GLY A  15       5.011  33.364  16.981  1.00  0.61           O  
ATOM    203  H   GLY A  15       6.133  31.082  20.111  1.00  0.61           H  
ATOM    204 1HA  GLY A  15       4.668  32.830  19.532  1.00  0.61           H  
ATOM    205 2HA  GLY A  15       5.986  33.977  19.570  1.00  0.61           H  
ATOM    206  N   ASP A  16       6.914  32.187  17.265  1.00  0.60           N  
ATOM    207  CA  ASP A  16       7.183  32.025  15.839  1.00  0.60           C  
ATOM    208  C   ASP A  16       6.341  30.924  15.211  1.00  0.60           C  
ATOM    209  O   ASP A  16       5.592  30.205  15.888  1.00  0.60           O  
ATOM    210  CB  ASP A  16       8.681  31.762  15.591  1.00  0.60           C  
ATOM    211  CG  ASP A  16       9.205  32.185  14.156  1.00  0.60           C  
ATOM    212  OD1 ASP A  16       8.391  32.568  13.336  1.00  0.60           O  
ATOM    213  OD2 ASP A  16      10.394  32.134  13.924  1.00  0.60           O  
ATOM    214  H   ASP A  16       7.592  31.787  17.917  1.00  0.60           H  
ATOM    215  HA  ASP A  16       6.929  32.961  15.341  1.00  0.60           H  
ATOM    216 1HB  ASP A  16       9.263  32.301  16.339  1.00  0.60           H  
ATOM    217 2HB  ASP A  16       8.880  30.699  15.737  1.00  0.60           H  
ATOM    218  N   SER A  17       6.432  30.843  13.889  1.00  0.59           N  
ATOM    219  CA  SER A  17       5.749  29.829  13.111  1.00  0.59           C  
ATOM    220  C   SER A  17       6.663  28.695  12.630  1.00  0.59           C  
ATOM    221  O   SER A  17       7.887  28.825  12.590  1.00  0.59           O  
ATOM    222  CB  SER A  17       5.086  30.487  11.924  1.00  0.59           C  
ATOM    223  OG  SER A  17       6.045  31.024  11.042  1.00  0.59           O  
ATOM    224  H   SER A  17       7.040  31.513  13.419  1.00  0.59           H  
ATOM    225  HA  SER A  17       4.988  29.393  13.750  1.00  0.59           H  
ATOM    226 1HB  SER A  17       4.470  29.765  11.407  1.00  0.59           H  
ATOM    227 2HB  SER A  17       4.429  31.279  12.278  1.00  0.59           H  
ATOM    228  HG  SER A  17       6.666  31.532  11.594  1.00  0.59           H  
ATOM    229  N   LEU A  18       6.046  27.587  12.229  1.00  0.58           N  
ATOM    230  CA  LEU A  18       6.769  26.433  11.690  1.00  0.58           C  
ATOM    231  C   LEU A  18       5.929  25.646  10.686  1.00  0.58           C  
ATOM    232  O   LEU A  18       4.712  25.534  10.836  1.00  0.58           O  
ATOM    233  CB  LEU A  18       7.225  25.536  12.837  1.00  0.58           C  
ATOM    234  CG  LEU A  18       8.067  24.330  12.518  1.00  0.58           C  
ATOM    235  CD1 LEU A  18       8.977  24.137  13.662  1.00  0.58           C  
ATOM    236  CD2 LEU A  18       7.203  23.123  12.363  1.00  0.58           C  
ATOM    237  H   LEU A  18       5.034  27.562  12.331  1.00  0.58           H  
ATOM    238  HA  LEU A  18       7.654  26.799  11.172  1.00  0.58           H  
ATOM    239 1HB  LEU A  18       7.790  26.147  13.540  1.00  0.58           H  
ATOM    240 2HB  LEU A  18       6.361  25.171  13.341  1.00  0.58           H  
ATOM    241  HG  LEU A  18       8.647  24.492  11.610  1.00  0.58           H  
ATOM    242 1HD1 LEU A  18       9.608  23.293  13.533  1.00  0.58           H  
ATOM    243 2HD1 LEU A  18       9.583  24.994  13.776  1.00  0.58           H  
ATOM    244 3HD1 LEU A  18       8.360  24.013  14.526  1.00  0.58           H  
ATOM    245 1HD2 LEU A  18       7.822  22.278  12.164  1.00  0.58           H  
ATOM    246 2HD2 LEU A  18       6.658  22.957  13.275  1.00  0.58           H  
ATOM    247 3HD2 LEU A  18       6.509  23.258  11.548  1.00  0.58           H  
ATOM    248  N   ARG A  19       6.550  25.137   9.625  1.00  0.58           N  
ATOM    249  CA  ARG A  19       5.774  24.311   8.702  1.00  0.58           C  
ATOM    250  C   ARG A  19       6.337  22.897   8.578  1.00  0.58           C  
ATOM    251  O   ARG A  19       7.536  22.706   8.345  1.00  0.58           O  
ATOM    252  CB  ARG A  19       5.726  24.925   7.308  1.00  0.58           C  
ATOM    253  CG  ARG A  19       4.868  24.144   6.298  1.00  0.58           C  
ATOM    254  CD  ARG A  19       4.873  24.765   4.940  1.00  0.58           C  
ATOM    255  NE  ARG A  19       4.228  26.068   4.919  1.00  0.58           N  
ATOM    256  CZ  ARG A  19       4.125  26.854   3.828  1.00  0.58           C  
ATOM    257  NH1 ARG A  19       4.613  26.455   2.671  1.00  0.58           N  
ATOM    258  NH2 ARG A  19       3.532  28.029   3.930  1.00  0.58           N  
ATOM    259  H   ARG A  19       7.541  25.277   9.486  1.00  0.58           H  
ATOM    260  HA  ARG A  19       4.754  24.228   9.071  1.00  0.58           H  
ATOM    261 1HB  ARG A  19       5.342  25.933   7.368  1.00  0.58           H  
ATOM    262 2HB  ARG A  19       6.734  24.983   6.903  1.00  0.58           H  
ATOM    263 1HG  ARG A  19       5.244  23.126   6.203  1.00  0.58           H  
ATOM    264 2HG  ARG A  19       3.836  24.113   6.660  1.00  0.58           H  
ATOM    265 1HD  ARG A  19       5.901  24.889   4.606  1.00  0.58           H  
ATOM    266 2HD  ARG A  19       4.344  24.118   4.248  1.00  0.58           H  
ATOM    267  HE  ARG A  19       3.842  26.433   5.799  1.00  0.58           H  
ATOM    268 1HH1 ARG A  19       5.068  25.557   2.599  1.00  0.58           H  
ATOM    269 2HH1 ARG A  19       4.534  27.048   1.857  1.00  0.58           H  
ATOM    270 1HH2 ARG A  19       3.163  28.326   4.830  1.00  0.58           H  
ATOM    271 2HH2 ARG A  19       3.449  28.627   3.124  1.00  0.58           H  
ATOM    272  N   LEU A  20       5.454  21.918   8.738  1.00  0.59           N  
ATOM    273  CA  LEU A  20       5.790  20.514   8.556  1.00  0.59           C  
ATOM    274  C   LEU A  20       5.139  20.033   7.274  1.00  0.59           C  
ATOM    275  O   LEU A  20       4.045  20.482   6.915  1.00  0.59           O  
ATOM    276  CB  LEU A  20       5.303  19.639   9.721  1.00  0.59           C  
ATOM    277  CG  LEU A  20       5.833  19.960  11.095  1.00  0.59           C  
ATOM    278  CD1 LEU A  20       5.173  19.083  12.115  1.00  0.59           C  
ATOM    279  CD2 LEU A  20       7.287  19.713  11.094  1.00  0.59           C  
ATOM    280  H   LEU A  20       4.492  22.160   8.975  1.00  0.59           H  
ATOM    281  HA  LEU A  20       6.870  20.411   8.459  1.00  0.59           H  
ATOM    282 1HB  LEU A  20       4.223  19.690   9.762  1.00  0.59           H  
ATOM    283 2HB  LEU A  20       5.588  18.611   9.502  1.00  0.59           H  
ATOM    284  HG  LEU A  20       5.624  20.988  11.338  1.00  0.59           H  
ATOM    285 1HD1 LEU A  20       5.571  19.319  13.103  1.00  0.59           H  
ATOM    286 2HD1 LEU A  20       4.107  19.254  12.105  1.00  0.59           H  
ATOM    287 3HD1 LEU A  20       5.378  18.043  11.876  1.00  0.59           H  
ATOM    288 1HD2 LEU A  20       7.706  19.923  12.074  1.00  0.59           H  
ATOM    289 2HD2 LEU A  20       7.463  18.671  10.840  1.00  0.59           H  
ATOM    290 3HD2 LEU A  20       7.742  20.349  10.346  1.00  0.59           H  
ATOM    291  N   SER A  21       5.772  19.088   6.606  1.00  0.61           N  
ATOM    292  CA  SER A  21       5.157  18.505   5.421  1.00  0.61           C  
ATOM    293  C   SER A  21       5.209  17.001   5.495  1.00  0.61           C  
ATOM    294  O   SER A  21       6.089  16.437   6.142  1.00  0.61           O  
ATOM    295  CB  SER A  21       5.853  18.985   4.161  1.00  0.61           C  
ATOM    296  OG  SER A  21       7.182  18.561   4.126  1.00  0.61           O  
ATOM    297  H   SER A  21       6.694  18.787   6.926  1.00  0.61           H  
ATOM    298  HA  SER A  21       4.112  18.801   5.375  1.00  0.61           H  
ATOM    299 1HB  SER A  21       5.319  18.608   3.287  1.00  0.61           H  
ATOM    300 2HB  SER A  21       5.821  20.067   4.124  1.00  0.61           H  
ATOM    301  HG  SER A  21       7.620  19.034   4.852  1.00  0.61           H  
ATOM    302  N   CYS A  22       4.293  16.366   4.775  1.00  0.66           N  
ATOM    303  CA  CYS A  22       4.198  14.915   4.681  1.00  0.66           C  
ATOM    304  C   CYS A  22       3.793  14.443   3.302  1.00  0.66           C  
ATOM    305  O   CYS A  22       2.654  14.635   2.866  1.00  0.66           O  
ATOM    306  CB  CYS A  22       3.187  14.404   5.685  1.00  0.66           C  
ATOM    307  SG  CYS A  22       2.886  12.640   5.631  1.00  0.66           S  
ATOM    308  H   CYS A  22       3.582  16.925   4.321  1.00  0.66           H  
ATOM    309  HA  CYS A  22       5.170  14.492   4.920  1.00  0.66           H  
ATOM    310 1HB  CYS A  22       3.543  14.647   6.677  1.00  0.66           H  
ATOM    311 2HB  CYS A  22       2.266  14.912   5.553  1.00  0.66           H  
ATOM    312  N   ALA A  23       4.755  13.849   2.616  1.00  0.74           N  
ATOM    313  CA  ALA A  23       4.562  13.383   1.264  1.00  0.74           C  
ATOM    314  C   ALA A  23       4.233  11.919   1.286  1.00  0.74           C  
ATOM    315  O   ALA A  23       4.806  11.161   2.071  1.00  0.74           O  
ATOM    316  CB  ALA A  23       5.806  13.624   0.441  1.00  0.74           C  
ATOM    317  H   ALA A  23       5.657  13.705   3.068  1.00  0.74           H  
ATOM    318  HA  ALA A  23       3.727  13.918   0.819  1.00  0.74           H  
ATOM    319 1HB  ALA A  23       5.634  13.269  -0.576  1.00  0.74           H  
ATOM    320 2HB  ALA A  23       6.023  14.693   0.423  1.00  0.74           H  
ATOM    321 3HB  ALA A  23       6.644  13.086   0.883  1.00  0.74           H  
ATOM    322  N   ALA A  24       3.352  11.500   0.401  1.00  0.88           N  
ATOM    323  CA  ALA A  24       3.042  10.091   0.326  1.00  0.88           C  
ATOM    324  C   ALA A  24       3.428   9.509  -1.026  1.00  0.88           C  
ATOM    325  O   ALA A  24       3.258  10.149  -2.064  1.00  0.88           O  
ATOM    326  CB  ALA A  24       1.571   9.905   0.579  1.00  0.88           C  
ATOM    327  H   ALA A  24       2.871  12.168  -0.204  1.00  0.88           H  
ATOM    328  HA  ALA A  24       3.607   9.572   1.089  1.00  0.88           H  
ATOM    329 1HB  ALA A  24       1.328   8.856   0.543  1.00  0.88           H  
ATOM    330 2HB  ALA A  24       1.305  10.314   1.552  1.00  0.88           H  
ATOM    331 3HB  ALA A  24       1.047  10.435  -0.203  1.00  0.88           H  
ATOM    332  N   SER A  25       3.893   8.263  -1.005  1.00  1.08           N  
ATOM    333  CA  SER A  25       4.211   7.528  -2.227  1.00  1.08           C  
ATOM    334  C   SER A  25       3.640   6.122  -2.141  1.00  1.08           C  
ATOM    335  O   SER A  25       3.517   5.562  -1.053  1.00  1.08           O  
ATOM    336  CB  SER A  25       5.709   7.475  -2.450  1.00  1.08           C  
ATOM    337  OG  SER A  25       6.247   8.762  -2.612  1.00  1.08           O  
ATOM    338  H   SER A  25       4.048   7.826  -0.097  1.00  1.08           H  
ATOM    339  HA  SER A  25       3.748   8.034  -3.075  1.00  1.08           H  
ATOM    340 1HB  SER A  25       6.186   6.981  -1.602  1.00  1.08           H  
ATOM    341 2HB  SER A  25       5.919   6.878  -3.335  1.00  1.08           H  
ATOM    342  HG  SER A  25       5.703   9.196  -3.281  1.00  1.08           H  
ATOM    343  N   GLY A  26       3.346   5.513  -3.282  1.00  1.33           N  
ATOM    344  CA  GLY A  26       2.750   4.181  -3.241  1.00  1.33           C  
ATOM    345  C   GLY A  26       1.237   4.330  -3.316  1.00  1.33           C  
ATOM    346  O   GLY A  26       0.744   5.190  -4.051  1.00  1.33           O  
ATOM    347  H   GLY A  26       3.488   5.982  -4.166  1.00  1.33           H  
ATOM    348 1HA  GLY A  26       3.108   3.585  -4.081  1.00  1.33           H  
ATOM    349 2HA  GLY A  26       3.030   3.661  -2.325  1.00  1.33           H  
ATOM    350  N   SER A  27       0.505   3.472  -2.616  1.00  1.60           N  
ATOM    351  CA  SER A  27      -0.952   3.463  -2.742  1.00  1.60           C  
ATOM    352  C   SER A  27      -1.635   3.138  -1.407  1.00  1.60           C  
ATOM    353  O   SER A  27      -1.070   2.409  -0.596  1.00  1.60           O  
ATOM    354  CB  SER A  27      -1.313   2.421  -3.799  1.00  1.60           C  
ATOM    355  OG  SER A  27      -0.944   1.130  -3.383  1.00  1.60           O  
ATOM    356  H   SER A  27       0.980   2.820  -1.997  1.00  1.60           H  
ATOM    357  HA  SER A  27      -1.263   4.450  -3.078  1.00  1.60           H  
ATOM    358 1HB  SER A  27      -2.366   2.429  -4.015  1.00  1.60           H  
ATOM    359 2HB  SER A  27      -0.797   2.664  -4.726  1.00  1.60           H  
ATOM    360  HG  SER A  27      -1.238   0.539  -4.084  1.00  1.60           H  
ATOM    361  N   ILE A  28      -2.883   3.584  -1.187  1.00  1.81           N  
ATOM    362  CA  ILE A  28      -3.724   4.333  -2.124  1.00  1.81           C  
ATOM    363  C   ILE A  28      -3.547   5.860  -2.165  1.00  1.81           C  
ATOM    364  O   ILE A  28      -3.421   6.422  -3.249  1.00  1.81           O  
ATOM    365  CB  ILE A  28      -5.190   3.995  -1.826  1.00  1.81           C  
ATOM    366  CG1 ILE A  28      -5.417   2.503  -2.092  1.00  1.81           C  
ATOM    367  CG2 ILE A  28      -6.115   4.819  -2.678  1.00  1.81           C  
ATOM    368  CD1 ILE A  28      -6.750   1.998  -1.619  1.00  1.81           C  
ATOM    369  H   ILE A  28      -3.304   3.331  -0.307  1.00  1.81           H  
ATOM    370  HA  ILE A  28      -3.535   3.977  -3.123  1.00  1.81           H  
ATOM    371  HB  ILE A  28      -5.402   4.183  -0.776  1.00  1.81           H  
ATOM    372 1HG1 ILE A  28      -5.339   2.321  -3.162  1.00  1.81           H  
ATOM    373 2HG1 ILE A  28      -4.639   1.933  -1.584  1.00  1.81           H  
ATOM    374 1HG2 ILE A  28      -7.148   4.562  -2.447  1.00  1.81           H  
ATOM    375 2HG2 ILE A  28      -5.964   5.860  -2.470  1.00  1.81           H  
ATOM    376 3HG2 ILE A  28      -5.920   4.626  -3.730  1.00  1.81           H  
ATOM    377 1HD1 ILE A  28      -6.834   0.934  -1.842  1.00  1.81           H  
ATOM    378 2HD1 ILE A  28      -6.843   2.148  -0.554  1.00  1.81           H  
ATOM    379 3HD1 ILE A  28      -7.544   2.541  -2.129  1.00  1.81           H  
ATOM    380  N   PHE A  29      -3.604   6.533  -1.011  1.00  1.87           N  
ATOM    381  CA  PHE A  29      -3.565   8.016  -0.813  1.00  1.87           C  
ATOM    382  C   PHE A  29      -4.744   8.800  -1.433  1.00  1.87           C  
ATOM    383  O   PHE A  29      -5.253   9.758  -0.832  1.00  1.87           O  
ATOM    384  CB  PHE A  29      -2.315   8.659  -1.414  1.00  1.87           C  
ATOM    385  CG  PHE A  29      -2.269  10.169  -1.187  1.00  1.87           C  
ATOM    386  CD1 PHE A  29      -1.645  10.709  -0.104  1.00  1.87           C  
ATOM    387  CD2 PHE A  29      -2.903  11.038  -2.063  1.00  1.87           C  
ATOM    388  CE1 PHE A  29      -1.601  12.071   0.074  1.00  1.87           C  
ATOM    389  CE2 PHE A  29      -2.884  12.404  -1.869  1.00  1.87           C  
ATOM    390  CZ  PHE A  29      -2.220  12.921  -0.796  1.00  1.87           C  
ATOM    391  H   PHE A  29      -3.712   5.975  -0.178  1.00  1.87           H  
ATOM    392  HA  PHE A  29      -3.563   8.202   0.260  1.00  1.87           H  
ATOM    393 1HB  PHE A  29      -1.421   8.216  -0.976  1.00  1.87           H  
ATOM    394 2HB  PHE A  29      -2.276   8.485  -2.488  1.00  1.87           H  
ATOM    395  HD1 PHE A  29      -1.159  10.049   0.605  1.00  1.87           H  
ATOM    396  HD2 PHE A  29      -3.420  10.620  -2.926  1.00  1.87           H  
ATOM    397  HE1 PHE A  29      -1.068  12.473   0.907  1.00  1.87           H  
ATOM    398  HE2 PHE A  29      -3.383  13.060  -2.575  1.00  1.87           H  
ATOM    399  HZ  PHE A  29      -2.179  13.999  -0.635  1.00  1.87           H  
ATOM    400  N   GLY A  30      -5.192   8.394  -2.618  1.00  1.75           N  
ATOM    401  CA  GLY A  30      -6.326   9.022  -3.250  1.00  1.75           C  
ATOM    402  C   GLY A  30      -7.526   8.815  -2.363  1.00  1.75           C  
ATOM    403  O   GLY A  30      -7.837   7.692  -1.980  1.00  1.75           O  
ATOM    404  H   GLY A  30      -4.702   7.642  -3.079  1.00  1.75           H  
ATOM    405 1HA  GLY A  30      -6.134  10.085  -3.392  1.00  1.75           H  
ATOM    406 2HA  GLY A  30      -6.499   8.575  -4.227  1.00  1.75           H  
ATOM    407  N   GLU A  31      -8.207   9.900  -2.052  1.00  1.50           N  
ATOM    408  CA  GLU A  31      -9.360   9.880  -1.168  1.00  1.50           C  
ATOM    409  C   GLU A  31      -9.068   9.224   0.192  1.00  1.50           C  
ATOM    410  O   GLU A  31      -9.960   8.613   0.782  1.00  1.50           O  
ATOM    411  CB  GLU A  31     -10.538   9.164  -1.847  1.00  1.50           C  
ATOM    412  CG  GLU A  31     -11.008   9.823  -3.149  1.00  1.50           C  
ATOM    413  CD  GLU A  31     -12.242   9.172  -3.754  1.00  1.50           C  
ATOM    414  OE1 GLU A  31     -12.717   8.203  -3.211  1.00  1.50           O  
ATOM    415  OE2 GLU A  31     -12.703   9.653  -4.764  1.00  1.50           O  
ATOM    416  H   GLU A  31      -7.894  10.786  -2.419  1.00  1.50           H  
ATOM    417  HA  GLU A  31      -9.655  10.913  -0.978  1.00  1.50           H  
ATOM    418 1HB  GLU A  31     -10.285   8.129  -2.061  1.00  1.50           H  
ATOM    419 2HB  GLU A  31     -11.387   9.151  -1.163  1.00  1.50           H  
ATOM    420 1HG  GLU A  31     -11.227  10.871  -2.948  1.00  1.50           H  
ATOM    421 2HG  GLU A  31     -10.195   9.784  -3.872  1.00  1.50           H  
ATOM    422  N   ASN A  32      -7.853   9.419   0.726  1.00  1.22           N  
ATOM    423  CA  ASN A  32      -7.491   8.908   2.051  1.00  1.22           C  
ATOM    424  C   ASN A  32      -7.222  10.037   3.036  1.00  1.22           C  
ATOM    425  O   ASN A  32      -6.423  10.938   2.768  1.00  1.22           O  
ATOM    426  CB  ASN A  32      -6.321   7.962   1.978  1.00  1.22           C  
ATOM    427  CG  ASN A  32      -6.688   6.752   1.223  1.00  1.22           C  
ATOM    428  OD1 ASN A  32      -6.240   6.525   0.113  1.00  1.22           O  
ATOM    429  ND2 ASN A  32      -7.517   5.962   1.808  1.00  1.22           N  
ATOM    430  H   ASN A  32      -7.129   9.872   0.168  1.00  1.22           H  
ATOM    431  HA  ASN A  32      -8.336   8.343   2.446  1.00  1.22           H  
ATOM    432 1HB  ASN A  32      -5.482   8.454   1.514  1.00  1.22           H  
ATOM    433 2HB  ASN A  32      -6.028   7.676   2.982  1.00  1.22           H  
ATOM    434 1HD2 ASN A  32      -7.839   5.138   1.346  1.00  1.22           H  
ATOM    435 2HD2 ASN A  32      -7.812   6.179   2.758  1.00  1.22           H  
ATOM    436  N   ALA A  33      -7.948  10.027   4.152  1.00  0.98           N  
ATOM    437  CA  ALA A  33      -7.808  11.075   5.158  1.00  0.98           C  
ATOM    438  C   ALA A  33      -6.398  11.076   5.701  1.00  0.98           C  
ATOM    439  O   ALA A  33      -5.764  10.019   5.840  1.00  0.98           O  
ATOM    440  CB  ALA A  33      -8.797  10.899   6.294  1.00  0.98           C  
ATOM    441  H   ALA A  33      -8.592   9.264   4.314  1.00  0.98           H  
ATOM    442  HA  ALA A  33      -7.988  12.040   4.678  1.00  0.98           H  
ATOM    443 1HB  ALA A  33      -8.661  11.713   7.011  1.00  0.98           H  
ATOM    444 2HB  ALA A  33      -9.810  10.924   5.901  1.00  0.98           H  
ATOM    445 3HB  ALA A  33      -8.620   9.946   6.786  1.00  0.98           H  
ATOM    446  N   MET A  34      -5.914  12.264   6.041  1.00  0.81           N  
ATOM    447  CA  MET A  34      -4.565  12.361   6.568  1.00  0.81           C  
ATOM    448  C   MET A  34      -4.605  13.071   7.904  1.00  0.81           C  
ATOM    449  O   MET A  34      -5.419  13.967   8.135  1.00  0.81           O  
ATOM    450  CB  MET A  34      -3.662  13.118   5.608  1.00  0.81           C  
ATOM    451  CG  MET A  34      -3.672  12.559   4.182  1.00  0.81           C  
ATOM    452  SD  MET A  34      -2.517  13.369   3.114  1.00  0.81           S  
ATOM    453  CE  MET A  34      -0.890  12.687   3.572  1.00  0.81           C  
ATOM    454  H   MET A  34      -6.505  13.091   5.940  1.00  0.81           H  
ATOM    455  HA  MET A  34      -4.167  11.364   6.728  1.00  0.81           H  
ATOM    456 1HB  MET A  34      -3.934  14.156   5.576  1.00  0.81           H  
ATOM    457 2HB  MET A  34      -2.632  13.060   5.974  1.00  0.81           H  
ATOM    458 1HG  MET A  34      -3.521  11.509   4.151  1.00  0.81           H  
ATOM    459 2HG  MET A  34      -4.666  12.738   3.771  1.00  0.81           H  
ATOM    460 1HE  MET A  34      -0.106  13.171   2.979  1.00  0.81           H  
ATOM    461 2HE  MET A  34      -0.700  12.854   4.629  1.00  0.81           H  
ATOM    462 3HE  MET A  34      -0.871  11.635   3.369  1.00  0.81           H  
ATOM    463  N   ALA A  35      -3.701  12.714   8.791  1.00  0.69           N  
ATOM    464  CA  ALA A  35      -3.728  13.347  10.095  1.00  0.69           C  
ATOM    465  C   ALA A  35      -2.369  13.555  10.686  1.00  0.69           C  
ATOM    466  O   ALA A  35      -1.410  12.840  10.389  1.00  0.69           O  
ATOM    467  CB  ALA A  35      -4.548  12.497  11.043  1.00  0.69           C  
ATOM    468  H   ALA A  35      -3.042  11.970   8.573  1.00  0.69           H  
ATOM    469  HA  ALA A  35      -4.181  14.327   9.991  1.00  0.69           H  
ATOM    470 1HB  ALA A  35      -4.587  12.983  12.007  1.00  0.69           H  
ATOM    471 2HB  ALA A  35      -5.547  12.381  10.648  1.00  0.69           H  
ATOM    472 3HB  ALA A  35      -4.086  11.534  11.135  1.00  0.69           H  
ATOM    473  N   TRP A  36      -2.305  14.553  11.549  1.00  0.63           N  
ATOM    474  CA  TRP A  36      -1.103  14.850  12.270  1.00  0.63           C  
ATOM    475  C   TRP A  36      -1.295  14.633  13.750  1.00  0.63           C  
ATOM    476  O   TRP A  36      -2.257  15.131  14.351  1.00  0.63           O  
ATOM    477  CB  TRP A  36      -0.694  16.277  12.019  1.00  0.63           C  
ATOM    478  CG  TRP A  36      -0.212  16.541  10.628  1.00  0.63           C  
ATOM    479  CD1 TRP A  36      -0.963  16.882   9.544  1.00  0.63           C  
ATOM    480  CD2 TRP A  36       1.158  16.507  10.173  1.00  0.63           C  
ATOM    481  NE1 TRP A  36      -0.159  17.066   8.454  1.00  0.63           N  
ATOM    482  CE2 TRP A  36       1.145  16.846   8.819  1.00  0.63           C  
ATOM    483  CE3 TRP A  36       2.377  16.227  10.803  1.00  0.63           C  
ATOM    484  CZ2 TRP A  36       2.306  16.921   8.074  1.00  0.63           C  
ATOM    485  CZ3 TRP A  36       3.537  16.293  10.057  1.00  0.63           C  
ATOM    486  CH2 TRP A  36       3.505  16.633   8.732  1.00  0.63           C  
ATOM    487  H   TRP A  36      -3.131  15.116  11.722  1.00  0.63           H  
ATOM    488  HA  TRP A  36      -0.324  14.198  11.912  1.00  0.63           H  
ATOM    489 1HB  TRP A  36      -1.541  16.938  12.220  1.00  0.63           H  
ATOM    490 2HB  TRP A  36       0.101  16.541  12.718  1.00  0.63           H  
ATOM    491  HD1 TRP A  36      -2.039  16.996   9.546  1.00  0.63           H  
ATOM    492  HE1 TRP A  36      -0.475  17.327   7.532  1.00  0.63           H  
ATOM    493  HE3 TRP A  36       2.407  15.955  11.859  1.00  0.63           H  
ATOM    494  HZ2 TRP A  36       2.303  17.190   7.015  1.00  0.63           H  
ATOM    495  HZ3 TRP A  36       4.485  16.066  10.552  1.00  0.63           H  
ATOM    496  HH2 TRP A  36       4.445  16.673   8.185  1.00  0.63           H  
ATOM    497  N   PHE A  37      -0.323  13.956  14.331  1.00  0.60           N  
ATOM    498  CA  PHE A  37      -0.288  13.601  15.734  1.00  0.60           C  
ATOM    499  C   PHE A  37       0.948  14.149  16.396  1.00  0.60           C  
ATOM    500  O   PHE A  37       1.949  14.413  15.737  1.00  0.60           O  
ATOM    501  CB  PHE A  37      -0.317  12.094  15.883  1.00  0.60           C  
ATOM    502  CG  PHE A  37      -1.559  11.485  15.379  1.00  0.60           C  
ATOM    503  CD1 PHE A  37      -1.704  11.170  14.036  1.00  0.60           C  
ATOM    504  CD2 PHE A  37      -2.583  11.186  16.247  1.00  0.60           C  
ATOM    505  CE1 PHE A  37      -2.853  10.578  13.594  1.00  0.60           C  
ATOM    506  CE2 PHE A  37      -3.734  10.598  15.802  1.00  0.60           C  
ATOM    507  CZ  PHE A  37      -3.870  10.292  14.467  1.00  0.60           C  
ATOM    508  H   PHE A  37       0.421  13.609  13.731  1.00  0.60           H  
ATOM    509  HA  PHE A  37      -1.160  14.030  16.215  1.00  0.60           H  
ATOM    510 1HB  PHE A  37       0.518  11.673  15.343  1.00  0.60           H  
ATOM    511 2HB  PHE A  37      -0.205  11.831  16.935  1.00  0.60           H  
ATOM    512  HD1 PHE A  37      -0.890  11.392  13.333  1.00  0.60           H  
ATOM    513  HD2 PHE A  37      -2.466  11.422  17.301  1.00  0.60           H  
ATOM    514  HE1 PHE A  37      -2.959  10.330  12.559  1.00  0.60           H  
ATOM    515  HE2 PHE A  37      -4.538  10.369  16.501  1.00  0.60           H  
ATOM    516  HZ  PHE A  37      -4.779   9.819  14.106  1.00  0.60           H  
ATOM    517  N   ARG A  38       0.888  14.309  17.701  1.00  0.60           N  
ATOM    518  CA  ARG A  38       2.010  14.840  18.452  1.00  0.60           C  
ATOM    519  C   ARG A  38       2.372  14.011  19.672  1.00  0.60           C  
ATOM    520  O   ARG A  38       1.500  13.500  20.373  1.00  0.60           O  
ATOM    521  CB  ARG A  38       1.678  16.247  18.873  1.00  0.60           C  
ATOM    522  CG  ARG A  38       2.705  16.932  19.549  1.00  0.60           C  
ATOM    523  CD  ARG A  38       2.356  18.328  19.791  1.00  0.60           C  
ATOM    524  NE  ARG A  38       1.363  18.537  20.788  1.00  0.60           N  
ATOM    525  CZ  ARG A  38       1.004  19.761  21.164  1.00  0.60           C  
ATOM    526  NH1 ARG A  38       1.562  20.797  20.569  1.00  0.60           N  
ATOM    527  NH2 ARG A  38       0.114  19.914  22.122  1.00  0.60           N  
ATOM    528  H   ARG A  38       0.020  14.084  18.175  1.00  0.60           H  
ATOM    529  HA  ARG A  38       2.878  14.873  17.797  1.00  0.60           H  
ATOM    530 1HB  ARG A  38       1.496  16.823  17.993  1.00  0.60           H  
ATOM    531 2HB  ARG A  38       0.776  16.262  19.487  1.00  0.60           H  
ATOM    532 1HG  ARG A  38       2.911  16.455  20.505  1.00  0.60           H  
ATOM    533 2HG  ARG A  38       3.582  16.894  18.908  1.00  0.60           H  
ATOM    534 1HD  ARG A  38       3.244  18.889  20.083  1.00  0.60           H  
ATOM    535 2HD  ARG A  38       1.956  18.736  18.881  1.00  0.60           H  
ATOM    536  HE  ARG A  38       0.899  17.743  21.252  1.00  0.60           H  
ATOM    537 1HH1 ARG A  38       2.258  20.666  19.821  1.00  0.60           H  
ATOM    538 2HH1 ARG A  38       1.329  21.757  20.852  1.00  0.60           H  
ATOM    539 1HH2 ARG A  38      -0.293  19.069  22.547  1.00  0.60           H  
ATOM    540 2HH2 ARG A  38      -0.157  20.835  22.427  1.00  0.60           H  
ATOM    541  N   GLN A  39       3.671  13.837  19.914  1.00  0.62           N  
ATOM    542  CA  GLN A  39       4.078  13.102  21.099  1.00  0.62           C  
ATOM    543  C   GLN A  39       5.272  13.711  21.810  1.00  0.62           C  
ATOM    544  O   GLN A  39       6.371  13.822  21.255  1.00  0.62           O  
ATOM    545  CB  GLN A  39       4.397  11.679  20.696  1.00  0.62           C  
ATOM    546  CG  GLN A  39       4.674  10.733  21.816  1.00  0.62           C  
ATOM    547  CD  GLN A  39       4.767   9.308  21.302  1.00  0.62           C  
ATOM    548  OE1 GLN A  39       4.956   9.082  20.089  1.00  0.62           O  
ATOM    549  NE2 GLN A  39       4.623   8.347  22.202  1.00  0.62           N  
ATOM    550  H   GLN A  39       4.367  14.202  19.266  1.00  0.62           H  
ATOM    551  HA  GLN A  39       3.246  13.089  21.804  1.00  0.62           H  
ATOM    552 1HB  GLN A  39       3.591  11.302  20.122  1.00  0.62           H  
ATOM    553 2HB  GLN A  39       5.278  11.689  20.066  1.00  0.62           H  
ATOM    554 1HG  GLN A  39       5.613  11.000  22.303  1.00  0.62           H  
ATOM    555 2HG  GLN A  39       3.859  10.791  22.539  1.00  0.62           H  
ATOM    556 1HE2 GLN A  39       4.674   7.384  21.940  1.00  0.62           H  
ATOM    557 2HE2 GLN A  39       4.460   8.607  23.183  1.00  0.62           H  
ATOM    558  N   ALA A  40       5.044  14.134  23.043  1.00  0.64           N  
ATOM    559  CA  ALA A  40       6.100  14.704  23.854  1.00  0.64           C  
ATOM    560  C   ALA A  40       6.851  13.534  24.485  1.00  0.64           C  
ATOM    561  O   ALA A  40       6.249  12.471  24.650  1.00  0.64           O  
ATOM    562  CB  ALA A  40       5.530  15.643  24.899  1.00  0.64           C  
ATOM    563  H   ALA A  40       4.115  14.035  23.432  1.00  0.64           H  
ATOM    564  HA  ALA A  40       6.759  15.267  23.206  1.00  0.64           H  
ATOM    565 1HB  ALA A  40       6.333  16.063  25.499  1.00  0.64           H  
ATOM    566 2HB  ALA A  40       4.990  16.453  24.403  1.00  0.64           H  
ATOM    567 3HB  ALA A  40       4.853  15.098  25.542  1.00  0.64           H  
ATOM    568  N   PRO A  41       8.139  13.650  24.818  1.00  0.66           N  
ATOM    569  CA  PRO A  41       8.873  12.608  25.499  1.00  0.66           C  
ATOM    570  C   PRO A  41       8.143  12.190  26.766  1.00  0.66           C  
ATOM    571  O   PRO A  41       7.707  13.032  27.550  1.00  0.66           O  
ATOM    572  CB  PRO A  41      10.199  13.305  25.817  1.00  0.66           C  
ATOM    573  CG  PRO A  41      10.349  14.343  24.715  1.00  0.66           C  
ATOM    574  CD  PRO A  41       8.938  14.846  24.466  1.00  0.66           C  
ATOM    575  HA  PRO A  41       9.013  11.754  24.820  1.00  0.66           H  
ATOM    576 1HB  PRO A  41      10.156  13.750  26.823  1.00  0.66           H  
ATOM    577 2HB  PRO A  41      11.016  12.570  25.827  1.00  0.66           H  
ATOM    578 1HG  PRO A  41      11.035  15.141  25.039  1.00  0.66           H  
ATOM    579 2HG  PRO A  41      10.798  13.883  23.820  1.00  0.66           H  
ATOM    580 1HD  PRO A  41       8.694  15.696  25.117  1.00  0.66           H  
ATOM    581 2HD  PRO A  41       8.864  15.092  23.398  1.00  0.66           H  
ATOM    582  N   GLY A  42       8.032  10.882  26.971  1.00  0.67           N  
ATOM    583  CA  GLY A  42       7.373  10.316  28.149  1.00  0.67           C  
ATOM    584  C   GLY A  42       5.843  10.248  28.039  1.00  0.67           C  
ATOM    585  O   GLY A  42       5.179   9.736  28.944  1.00  0.67           O  
ATOM    586  H   GLY A  42       8.411  10.247  26.283  1.00  0.67           H  
ATOM    587 1HA  GLY A  42       7.764   9.315  28.325  1.00  0.67           H  
ATOM    588 2HA  GLY A  42       7.640  10.911  29.021  1.00  0.67           H  
ATOM    589  N   LYS A  43       5.284  10.747  26.937  1.00  0.66           N  
ATOM    590  CA  LYS A  43       3.838  10.785  26.744  1.00  0.66           C  
ATOM    591  C   LYS A  43       3.375   9.901  25.594  1.00  0.66           C  
ATOM    592  O   LYS A  43       4.189   9.347  24.848  1.00  0.66           O  
ATOM    593  CB  LYS A  43       3.373  12.222  26.505  1.00  0.66           C  
ATOM    594  CG  LYS A  43       3.732  13.213  27.624  1.00  0.66           C  
ATOM    595  CD  LYS A  43       3.020  12.885  28.933  1.00  0.66           C  
ATOM    596  CE  LYS A  43       3.314  13.936  30.001  1.00  0.66           C  
ATOM    597  NZ  LYS A  43       2.665  13.607  31.306  1.00  0.66           N  
ATOM    598  H   LYS A  43       5.867  11.169  26.213  1.00  0.66           H  
ATOM    599  HA  LYS A  43       3.360  10.418  27.651  1.00  0.66           H  
ATOM    600 1HB  LYS A  43       3.822  12.588  25.582  1.00  0.66           H  
ATOM    601 2HB  LYS A  43       2.294  12.242  26.366  1.00  0.66           H  
ATOM    602 1HG  LYS A  43       4.815  13.199  27.784  1.00  0.66           H  
ATOM    603 2HG  LYS A  43       3.445  14.214  27.318  1.00  0.66           H  
ATOM    604 1HD  LYS A  43       1.944  12.838  28.764  1.00  0.66           H  
ATOM    605 2HD  LYS A  43       3.358  11.911  29.294  1.00  0.66           H  
ATOM    606 1HE  LYS A  43       4.392  13.999  30.148  1.00  0.66           H  
ATOM    607 2HE  LYS A  43       2.947  14.904  29.659  1.00  0.66           H  
ATOM    608 1HZ  LYS A  43       2.884  14.323  31.984  1.00  0.66           H  
ATOM    609 2HZ  LYS A  43       1.663  13.557  31.182  1.00  0.66           H  
ATOM    610 3HZ  LYS A  43       3.008  12.714  31.636  1.00  0.66           H  
ATOM    611  N   GLN A  44       2.054   9.770  25.476  1.00  0.65           N  
ATOM    612  CA  GLN A  44       1.402   9.028  24.404  1.00  0.65           C  
ATOM    613  C   GLN A  44       1.044   9.991  23.284  1.00  0.65           C  
ATOM    614  O   GLN A  44       1.064  11.204  23.485  1.00  0.65           O  
ATOM    615  CB  GLN A  44       0.149   8.317  24.919  1.00  0.65           C  
ATOM    616  CG  GLN A  44       0.424   7.306  26.022  1.00  0.65           C  
ATOM    617  CD  GLN A  44       1.299   6.153  25.547  1.00  0.65           C  
ATOM    618  OE1 GLN A  44       0.936   5.421  24.620  1.00  0.65           O  
ATOM    619  NE2 GLN A  44       2.454   5.983  26.182  1.00  0.65           N  
ATOM    620  H   GLN A  44       1.467  10.231  26.155  1.00  0.65           H  
ATOM    621  HA  GLN A  44       2.095   8.286  24.009  1.00  0.65           H  
ATOM    622 1HB  GLN A  44      -0.556   9.054  25.300  1.00  0.65           H  
ATOM    623 2HB  GLN A  44      -0.339   7.797  24.095  1.00  0.65           H  
ATOM    624 1HG  GLN A  44       0.938   7.809  26.841  1.00  0.65           H  
ATOM    625 2HG  GLN A  44      -0.525   6.896  26.370  1.00  0.65           H  
ATOM    626 1HE2 GLN A  44       3.068   5.239  25.912  1.00  0.65           H  
ATOM    627 2HE2 GLN A  44       2.713   6.595  26.929  1.00  0.65           H  
ATOM    628  N   ARG A  45       0.753   9.459  22.107  1.00  0.64           N  
ATOM    629  CA  ARG A  45       0.395  10.291  20.960  1.00  0.64           C  
ATOM    630  C   ARG A  45      -0.984  10.930  21.088  1.00  0.64           C  
ATOM    631  O   ARG A  45      -1.941  10.273  21.505  1.00  0.64           O  
ATOM    632  CB  ARG A  45       0.433   9.448  19.694  1.00  0.64           C  
ATOM    633  CG  ARG A  45       1.820   8.981  19.341  1.00  0.64           C  
ATOM    634  CD  ARG A  45       1.917   8.118  18.165  1.00  0.64           C  
ATOM    635  NE  ARG A  45       3.298   7.675  17.992  1.00  0.64           N  
ATOM    636  CZ  ARG A  45       3.717   6.826  17.036  1.00  0.64           C  
ATOM    637  NH1 ARG A  45       2.855   6.339  16.180  1.00  0.64           N  
ATOM    638  NH2 ARG A  45       4.989   6.476  16.967  1.00  0.64           N  
ATOM    639  H   ARG A  45       0.771   8.455  22.001  1.00  0.64           H  
ATOM    640  HA  ARG A  45       1.135  11.084  20.875  1.00  0.64           H  
ATOM    641 1HB  ARG A  45      -0.202   8.574  19.810  1.00  0.64           H  
ATOM    642 2HB  ARG A  45       0.049  10.032  18.855  1.00  0.64           H  
ATOM    643 1HG  ARG A  45       2.413   9.841  19.106  1.00  0.64           H  
ATOM    644 2HG  ARG A  45       2.249   8.456  20.189  1.00  0.64           H  
ATOM    645 1HD  ARG A  45       1.283   7.241  18.284  1.00  0.64           H  
ATOM    646 2HD  ARG A  45       1.621   8.673  17.276  1.00  0.64           H  
ATOM    647  HE  ARG A  45       3.996   8.044  18.661  1.00  0.64           H  
ATOM    648 1HH1 ARG A  45       1.879   6.600  16.258  1.00  0.64           H  
ATOM    649 2HH1 ARG A  45       3.157   5.697  15.462  1.00  0.64           H  
ATOM    650 1HH2 ARG A  45       5.655   6.833  17.645  1.00  0.64           H  
ATOM    651 2HH2 ARG A  45       5.297   5.838  16.253  1.00  0.64           H  
ATOM    652  N   GLU A  46      -1.097  12.181  20.634  1.00  0.62           N  
ATOM    653  CA  GLU A  46      -2.382  12.879  20.607  1.00  0.62           C  
ATOM    654  C   GLU A  46      -2.645  13.459  19.229  1.00  0.62           C  
ATOM    655  O   GLU A  46      -1.721  13.808  18.505  1.00  0.62           O  
ATOM    656  CB  GLU A  46      -2.404  14.021  21.640  1.00  0.62           C  
ATOM    657  CG  GLU A  46      -1.383  15.137  21.402  1.00  0.62           C  
ATOM    658  CD  GLU A  46      -1.404  16.212  22.474  1.00  0.62           C  
ATOM    659  OE1 GLU A  46      -2.195  16.112  23.384  1.00  0.62           O  
ATOM    660  OE2 GLU A  46      -0.598  17.123  22.393  1.00  0.62           O  
ATOM    661  H   GLU A  46      -0.248  12.670  20.356  1.00  0.62           H  
ATOM    662  HA  GLU A  46      -3.176  12.169  20.839  1.00  0.62           H  
ATOM    663 1HB  GLU A  46      -3.393  14.480  21.648  1.00  0.62           H  
ATOM    664 2HB  GLU A  46      -2.224  13.611  22.634  1.00  0.62           H  
ATOM    665 1HG  GLU A  46      -0.396  14.703  21.375  1.00  0.62           H  
ATOM    666 2HG  GLU A  46      -1.579  15.593  20.429  1.00  0.62           H  
ATOM    667  N   LEU A  47      -3.909  13.587  18.858  1.00  0.61           N  
ATOM    668  CA  LEU A  47      -4.240  14.198  17.572  1.00  0.61           C  
ATOM    669  C   LEU A  47      -4.072  15.703  17.634  1.00  0.61           C  
ATOM    670  O   LEU A  47      -4.514  16.329  18.591  1.00  0.61           O  
ATOM    671  CB  LEU A  47      -5.683  13.865  17.137  1.00  0.61           C  
ATOM    672  CG  LEU A  47      -6.112  14.453  15.741  1.00  0.61           C  
ATOM    673  CD1 LEU A  47      -5.316  13.793  14.640  1.00  0.61           C  
ATOM    674  CD2 LEU A  47      -7.589  14.245  15.514  1.00  0.61           C  
ATOM    675  H   LEU A  47      -4.648  13.275  19.473  1.00  0.61           H  
ATOM    676  HA  LEU A  47      -3.558  13.818  16.814  1.00  0.61           H  
ATOM    677 1HB  LEU A  47      -5.791  12.785  17.087  1.00  0.61           H  
ATOM    678 2HB  LEU A  47      -6.373  14.250  17.887  1.00  0.61           H  
ATOM    679  HG  LEU A  47      -5.897  15.517  15.721  1.00  0.61           H  
ATOM    680 1HD1 LEU A  47      -5.602  14.225  13.688  1.00  0.61           H  
ATOM    681 2HD1 LEU A  47      -4.267  13.950  14.806  1.00  0.61           H  
ATOM    682 3HD1 LEU A  47      -5.521  12.732  14.635  1.00  0.61           H  
ATOM    683 1HD2 LEU A  47      -7.872  14.665  14.546  1.00  0.61           H  
ATOM    684 2HD2 LEU A  47      -7.812  13.182  15.527  1.00  0.61           H  
ATOM    685 3HD2 LEU A  47      -8.150  14.744  16.305  1.00  0.61           H  
ATOM    686  N   VAL A  48      -3.420  16.276  16.628  1.00  0.62           N  
ATOM    687  CA  VAL A  48      -3.285  17.722  16.510  1.00  0.62           C  
ATOM    688  C   VAL A  48      -4.313  18.231  15.522  1.00  0.62           C  
ATOM    689  O   VAL A  48      -5.072  19.164  15.802  1.00  0.62           O  
ATOM    690  CB  VAL A  48      -1.896  18.113  15.968  1.00  0.62           C  
ATOM    691  CG1 VAL A  48      -1.805  19.626  15.776  1.00  0.62           C  
ATOM    692  CG2 VAL A  48      -0.830  17.642  16.892  1.00  0.62           C  
ATOM    693  H   VAL A  48      -3.027  15.694  15.894  1.00  0.62           H  
ATOM    694  HA  VAL A  48      -3.463  18.186  17.472  1.00  0.62           H  
ATOM    695  HB  VAL A  48      -1.756  17.648  14.993  1.00  0.62           H  
ATOM    696 1HG1 VAL A  48      -0.831  19.874  15.377  1.00  0.62           H  
ATOM    697 2HG1 VAL A  48      -2.574  19.957  15.082  1.00  0.62           H  
ATOM    698 3HG1 VAL A  48      -1.940  20.127  16.730  1.00  0.62           H  
ATOM    699 1HG2 VAL A  48       0.135  17.910  16.472  1.00  0.62           H  
ATOM    700 2HG2 VAL A  48      -0.942  18.105  17.859  1.00  0.62           H  
ATOM    701 3HG2 VAL A  48      -0.901  16.561  16.995  1.00  0.62           H  
ATOM    702  N   ALA A  49      -4.314  17.627  14.336  1.00  0.65           N  
ATOM    703  CA  ALA A  49      -5.223  18.074  13.288  1.00  0.65           C  
ATOM    704  C   ALA A  49      -5.434  17.001  12.221  1.00  0.65           C  
ATOM    705  O   ALA A  49      -4.594  16.122  12.019  1.00  0.65           O  
ATOM    706  CB  ALA A  49      -4.696  19.361  12.690  1.00  0.65           C  
ATOM    707  H   ALA A  49      -3.675  16.848  14.179  1.00  0.65           H  
ATOM    708  HA  ALA A  49      -6.194  18.269  13.739  1.00  0.65           H  
ATOM    709 1HB  ALA A  49      -5.394  19.719  11.934  1.00  0.65           H  
ATOM    710 2HB  ALA A  49      -4.599  20.106  13.468  1.00  0.65           H  
ATOM    711 3HB  ALA A  49      -3.726  19.190  12.256  1.00  0.65           H  
ATOM    712  N   ARG A  50      -6.555  17.096  11.511  1.00  0.70           N  
ATOM    713  CA  ARG A  50      -6.892  16.135  10.457  1.00  0.70           C  
ATOM    714  C   ARG A  50      -7.563  16.741   9.229  1.00  0.70           C  
ATOM    715  O   ARG A  50      -8.342  17.691   9.326  1.00  0.70           O  
ATOM    716  CB  ARG A  50      -7.795  15.053  11.037  1.00  0.70           C  
ATOM    717  CG  ARG A  50      -8.290  13.960  10.093  1.00  0.70           C  
ATOM    718  CD  ARG A  50      -9.115  12.972  10.834  1.00  0.70           C  
ATOM    719  NE  ARG A  50      -8.335  12.206  11.810  1.00  0.70           N  
ATOM    720  CZ  ARG A  50      -8.859  11.579  12.883  1.00  0.70           C  
ATOM    721  NH1 ARG A  50     -10.150  11.650  13.120  1.00  0.70           N  
ATOM    722  NH2 ARG A  50      -8.082  10.891  13.702  1.00  0.70           N  
ATOM    723  H   ARG A  50      -7.204  17.852  11.729  1.00  0.70           H  
ATOM    724  HA  ARG A  50      -5.972  15.668  10.123  1.00  0.70           H  
ATOM    725 1HB  ARG A  50      -7.262  14.551  11.842  1.00  0.70           H  
ATOM    726 2HB  ARG A  50      -8.670  15.517  11.476  1.00  0.70           H  
ATOM    727 1HG  ARG A  50      -8.922  14.397   9.320  1.00  0.70           H  
ATOM    728 2HG  ARG A  50      -7.452  13.449   9.627  1.00  0.70           H  
ATOM    729 1HD  ARG A  50      -9.912  13.493  11.366  1.00  0.70           H  
ATOM    730 2HD  ARG A  50      -9.551  12.271  10.123  1.00  0.70           H  
ATOM    731  HE  ARG A  50      -7.341  12.130  11.661  1.00  0.70           H  
ATOM    732 1HH1 ARG A  50     -10.749  12.174  12.498  1.00  0.70           H  
ATOM    733 2HH1 ARG A  50     -10.544  11.181  13.923  1.00  0.70           H  
ATOM    734 1HH2 ARG A  50      -7.093  10.821  13.523  1.00  0.70           H  
ATOM    735 2HH2 ARG A  50      -8.483  10.425  14.504  1.00  0.70           H  
ATOM    736  N   VAL A  51      -7.268  16.171   8.062  1.00  0.76           N  
ATOM    737  CA  VAL A  51      -7.972  16.558   6.845  1.00  0.76           C  
ATOM    738  C   VAL A  51      -8.694  15.329   6.291  1.00  0.76           C  
ATOM    739  O   VAL A  51      -8.107  14.251   6.150  1.00  0.76           O  
ATOM    740  CB  VAL A  51      -6.982  17.151   5.813  1.00  0.76           C  
ATOM    741  CG1 VAL A  51      -5.854  16.184   5.548  1.00  0.76           C  
ATOM    742  CG2 VAL A  51      -7.699  17.446   4.520  1.00  0.76           C  
ATOM    743  H   VAL A  51      -6.585  15.416   8.030  1.00  0.76           H  
ATOM    744  HA  VAL A  51      -8.709  17.313   7.088  1.00  0.76           H  
ATOM    745  HB  VAL A  51      -6.567  18.058   6.213  1.00  0.76           H  
ATOM    746 1HG1 VAL A  51      -5.159  16.620   4.829  1.00  0.76           H  
ATOM    747 2HG1 VAL A  51      -5.331  15.982   6.483  1.00  0.76           H  
ATOM    748 3HG1 VAL A  51      -6.257  15.256   5.145  1.00  0.76           H  
ATOM    749 1HG2 VAL A  51      -7.004  17.877   3.805  1.00  0.76           H  
ATOM    750 2HG2 VAL A  51      -8.103  16.528   4.117  1.00  0.76           H  
ATOM    751 3HG2 VAL A  51      -8.506  18.140   4.705  1.00  0.76           H  
ATOM    752  N   SER A  52      -9.973  15.487   5.951  1.00  0.83           N  
ATOM    753  CA  SER A  52     -10.734  14.349   5.453  1.00  0.83           C  
ATOM    754  C   SER A  52     -10.449  14.121   4.007  1.00  0.83           C  
ATOM    755  O   SER A  52      -9.773  14.909   3.346  1.00  0.83           O  
ATOM    756  CB  SER A  52     -12.235  14.499   5.572  1.00  0.83           C  
ATOM    757  OG  SER A  52     -12.757  15.347   4.579  1.00  0.83           O  
ATOM    758  H   SER A  52     -10.416  16.397   6.080  1.00  0.83           H  
ATOM    759  HA  SER A  52     -10.433  13.461   6.007  1.00  0.83           H  
ATOM    760 1HB  SER A  52     -12.705  13.521   5.498  1.00  0.83           H  
ATOM    761 2HB  SER A  52     -12.476  14.887   6.533  1.00  0.83           H  
ATOM    762  HG  SER A  52     -13.710  15.395   4.754  1.00  0.83           H  
ATOM    763  N   THR A  53     -11.064  13.089   3.484  1.00  0.88           N  
ATOM    764  CA  THR A  53     -10.895  12.719   2.105  1.00  0.88           C  
ATOM    765  C   THR A  53     -11.396  13.819   1.158  1.00  0.88           C  
ATOM    766  O   THR A  53     -10.940  13.905   0.014  1.00  0.88           O  
ATOM    767  CB  THR A  53     -11.684  11.431   1.861  1.00  0.88           C  
ATOM    768  OG1 THR A  53     -13.078  11.663   2.104  1.00  0.88           O  
ATOM    769  CG2 THR A  53     -11.212  10.398   2.842  1.00  0.88           C  
ATOM    770  H   THR A  53     -11.635  12.507   4.078  1.00  0.88           H  
ATOM    771  HA  THR A  53      -9.837  12.541   1.917  1.00  0.88           H  
ATOM    772  HB  THR A  53     -11.538  11.084   0.840  1.00  0.88           H  
ATOM    773  HG1 THR A  53     -13.573  10.860   1.911  1.00  0.88           H  
ATOM    774 1HG2 THR A  53     -11.767   9.471   2.692  1.00  0.88           H  
ATOM    775 2HG2 THR A  53     -10.174  10.224   2.684  1.00  0.88           H  
ATOM    776 3HG2 THR A  53     -11.369  10.757   3.855  1.00  0.88           H  
ATOM    777  N   GLY A  54     -12.317  14.669   1.646  1.00  0.90           N  
ATOM    778  CA  GLY A  54     -12.896  15.749   0.863  1.00  0.90           C  
ATOM    779  C   GLY A  54     -12.229  17.105   1.118  1.00  0.90           C  
ATOM    780  O   GLY A  54     -12.692  18.127   0.610  1.00  0.90           O  
ATOM    781  H   GLY A  54     -12.599  14.588   2.620  1.00  0.90           H  
ATOM    782 1HA  GLY A  54     -12.823  15.504  -0.196  1.00  0.90           H  
ATOM    783 2HA  GLY A  54     -13.958  15.822   1.094  1.00  0.90           H  
ATOM    784  N   GLY A  55     -11.163  17.131   1.923  1.00  0.87           N  
ATOM    785  CA  GLY A  55     -10.496  18.388   2.261  1.00  0.87           C  
ATOM    786  C   GLY A  55     -11.009  19.074   3.544  1.00  0.87           C  
ATOM    787  O   GLY A  55     -10.452  20.090   3.963  1.00  0.87           O  
ATOM    788  H   GLY A  55     -10.790  16.267   2.320  1.00  0.87           H  
ATOM    789 1HA  GLY A  55      -9.430  18.196   2.358  1.00  0.87           H  
ATOM    790 2HA  GLY A  55     -10.603  19.077   1.425  1.00  0.87           H  
ATOM    791  N   THR A  56     -12.076  18.551   4.155  1.00  0.81           N  
ATOM    792  CA  THR A  56     -12.617  19.148   5.385  1.00  0.81           C  
ATOM    793  C   THR A  56     -11.567  19.103   6.480  1.00  0.81           C  
ATOM    794  O   THR A  56     -10.943  18.062   6.690  1.00  0.81           O  
ATOM    795  CB  THR A  56     -13.892  18.440   5.879  1.00  0.81           C  
ATOM    796  OG1 THR A  56     -14.897  18.485   4.858  1.00  0.81           O  
ATOM    797  CG2 THR A  56     -14.427  19.132   7.134  1.00  0.81           C  
ATOM    798  H   THR A  56     -12.504  17.725   3.764  1.00  0.81           H  
ATOM    799  HA  THR A  56     -12.858  20.193   5.191  1.00  0.81           H  
ATOM    800  HB  THR A  56     -13.666  17.404   6.114  1.00  0.81           H  
ATOM    801  HG1 THR A  56     -15.034  19.396   4.587  1.00  0.81           H  
ATOM    802 1HG2 THR A  56     -15.328  18.624   7.471  1.00  0.81           H  
ATOM    803 2HG2 THR A  56     -13.685  19.101   7.928  1.00  0.81           H  
ATOM    804 3HG2 THR A  56     -14.662  20.169   6.905  1.00  0.81           H  
ATOM    805  N   LEU A  57     -11.358  20.218   7.173  1.00  0.75           N  
ATOM    806  CA  LEU A  57     -10.338  20.245   8.210  1.00  0.75           C  
ATOM    807  C   LEU A  57     -10.914  20.184   9.623  1.00  0.75           C  
ATOM    808  O   LEU A  57     -11.922  20.831   9.918  1.00  0.75           O  
ATOM    809  CB  LEU A  57      -9.529  21.518   8.032  1.00  0.75           C  
ATOM    810  CG  LEU A  57      -8.944  21.668   6.636  1.00  0.75           C  
ATOM    811  CD1 LEU A  57      -8.224  22.972   6.507  1.00  0.75           C  
ATOM    812  CD2 LEU A  57      -8.040  20.514   6.377  1.00  0.75           C  
ATOM    813  H   LEU A  57     -11.896  21.047   6.967  1.00  0.75           H  
ATOM    814  HA  LEU A  57      -9.682  19.390   8.074  1.00  0.75           H  
ATOM    815 1HB  LEU A  57     -10.159  22.377   8.242  1.00  0.75           H  
ATOM    816 2HB  LEU A  57      -8.702  21.497   8.736  1.00  0.75           H  
ATOM    817  HG  LEU A  57      -9.750  21.665   5.905  1.00  0.75           H  
ATOM    818 1HD1 LEU A  57      -7.826  23.060   5.495  1.00  0.75           H  
ATOM    819 2HD1 LEU A  57      -8.910  23.793   6.698  1.00  0.75           H  
ATOM    820 3HD1 LEU A  57      -7.413  23.002   7.205  1.00  0.75           H  
ATOM    821 1HD2 LEU A  57      -7.622  20.588   5.374  1.00  0.75           H  
ATOM    822 2HD2 LEU A  57      -7.250  20.512   7.098  1.00  0.75           H  
ATOM    823 3HD2 LEU A  57      -8.614  19.608   6.471  1.00  0.75           H  
ATOM    824  N   PHE A  58     -10.230  19.441  10.497  1.00  0.69           N  
ATOM    825  CA  PHE A  58     -10.613  19.302  11.897  1.00  0.69           C  
ATOM    826  C   PHE A  58      -9.407  19.591  12.781  1.00  0.69           C  
ATOM    827  O   PHE A  58      -8.277  19.244  12.426  1.00  0.69           O  
ATOM    828  CB  PHE A  58     -11.062  17.869  12.151  1.00  0.69           C  
ATOM    829  CG  PHE A  58     -12.172  17.443  11.271  1.00  0.69           C  
ATOM    830  CD1 PHE A  58     -11.870  16.922  10.025  1.00  0.69           C  
ATOM    831  CD2 PHE A  58     -13.495  17.550  11.647  1.00  0.69           C  
ATOM    832  CE1 PHE A  58     -12.853  16.524   9.181  1.00  0.69           C  
ATOM    833  CE2 PHE A  58     -14.497  17.140  10.790  1.00  0.69           C  
ATOM    834  CZ  PHE A  58     -14.172  16.625   9.553  1.00  0.69           C  
ATOM    835  H   PHE A  58      -9.427  18.918  10.156  1.00  0.69           H  
ATOM    836  HA  PHE A  58     -11.411  20.007  12.131  1.00  0.69           H  
ATOM    837 1HB  PHE A  58     -10.226  17.198  11.993  1.00  0.69           H  
ATOM    838 2HB  PHE A  58     -11.380  17.762  13.186  1.00  0.69           H  
ATOM    839  HD1 PHE A  58     -10.823  16.841   9.716  1.00  0.69           H  
ATOM    840  HD2 PHE A  58     -13.743  17.960  12.626  1.00  0.69           H  
ATOM    841  HE1 PHE A  58     -12.589  16.138   8.221  1.00  0.69           H  
ATOM    842  HE2 PHE A  58     -15.541  17.227  11.088  1.00  0.69           H  
ATOM    843  HZ  PHE A  58     -14.957  16.304   8.870  1.00  0.69           H  
ATOM    844  N   TYR A  59      -9.634  20.187  13.950  1.00  0.65           N  
ATOM    845  CA  TYR A  59      -8.516  20.478  14.850  1.00  0.65           C  
ATOM    846  C   TYR A  59      -8.790  20.097  16.299  1.00  0.65           C  
ATOM    847  O   TYR A  59      -9.912  20.246  16.790  1.00  0.65           O  
ATOM    848  CB  TYR A  59      -8.177  21.963  14.760  1.00  0.65           C  
ATOM    849  CG  TYR A  59      -7.783  22.390  13.373  1.00  0.65           C  
ATOM    850  CD1 TYR A  59      -8.770  22.773  12.479  1.00  0.65           C  
ATOM    851  CD2 TYR A  59      -6.456  22.373  12.980  1.00  0.65           C  
ATOM    852  CE1 TYR A  59      -8.442  23.133  11.205  1.00  0.65           C  
ATOM    853  CE2 TYR A  59      -6.121  22.731  11.686  1.00  0.65           C  
ATOM    854  CZ  TYR A  59      -7.123  23.114  10.799  1.00  0.65           C  
ATOM    855  OH  TYR A  59      -6.841  23.490   9.511  1.00  0.65           O  
ATOM    856  H   TYR A  59     -10.575  20.450  14.210  1.00  0.65           H  
ATOM    857  HA  TYR A  59      -7.649  19.906  14.531  1.00  0.65           H  
ATOM    858 1HB  TYR A  59      -9.036  22.546  15.061  1.00  0.65           H  
ATOM    859 2HB  TYR A  59      -7.359  22.199  15.445  1.00  0.65           H  
ATOM    860  HD1 TYR A  59      -9.814  22.783  12.791  1.00  0.65           H  
ATOM    861  HD2 TYR A  59      -5.684  22.076  13.688  1.00  0.65           H  
ATOM    862  HE1 TYR A  59      -9.226  23.432  10.509  1.00  0.65           H  
ATOM    863  HE2 TYR A  59      -5.079  22.716  11.373  1.00  0.65           H  
ATOM    864  HH  TYR A  59      -7.671  23.636   9.040  1.00  0.65           H  
ATOM    865  N   ALA A  60      -7.752  19.624  16.985  1.00  0.63           N  
ATOM    866  CA  ALA A  60      -7.829  19.338  18.409  1.00  0.63           C  
ATOM    867  C   ALA A  60      -8.062  20.639  19.133  1.00  0.63           C  
ATOM    868  O   ALA A  60      -7.588  21.676  18.684  1.00  0.63           O  
ATOM    869  CB  ALA A  60      -6.571  18.664  18.894  1.00  0.63           C  
ATOM    870  H   ALA A  60      -6.855  19.488  16.514  1.00  0.63           H  
ATOM    871  HA  ALA A  60      -8.682  18.684  18.591  1.00  0.63           H  
ATOM    872 1HB  ALA A  60      -6.654  18.459  19.961  1.00  0.63           H  
ATOM    873 2HB  ALA A  60      -6.448  17.737  18.351  1.00  0.63           H  
ATOM    874 3HB  ALA A  60      -5.712  19.307  18.713  1.00  0.63           H  
ATOM    875  N   ASP A  61      -8.749  20.622  20.262  1.00  0.63           N  
ATOM    876  CA  ASP A  61      -8.989  21.877  20.975  1.00  0.63           C  
ATOM    877  C   ASP A  61      -7.749  22.781  21.088  1.00  0.63           C  
ATOM    878  O   ASP A  61      -7.776  23.946  20.688  1.00  0.63           O  
ATOM    879  CB  ASP A  61      -9.550  21.557  22.366  1.00  0.63           C  
ATOM    880  CG  ASP A  61      -8.676  20.559  23.189  1.00  0.63           C  
ATOM    881  OD1 ASP A  61      -7.693  20.057  22.664  1.00  0.63           O  
ATOM    882  OD2 ASP A  61      -9.008  20.314  24.320  1.00  0.63           O  
ATOM    883  H   ASP A  61      -9.128  19.754  20.616  1.00  0.63           H  
ATOM    884  HA  ASP A  61      -9.747  22.430  20.426  1.00  0.63           H  
ATOM    885 1HB  ASP A  61      -9.640  22.482  22.936  1.00  0.63           H  
ATOM    886 2HB  ASP A  61     -10.551  21.139  22.266  1.00  0.63           H  
ATOM    887  N   PHE A  62      -6.641  22.215  21.548  1.00  0.63           N  
ATOM    888  CA  PHE A  62      -5.384  22.942  21.735  1.00  0.63           C  
ATOM    889  C   PHE A  62      -4.755  23.459  20.440  1.00  0.63           C  
ATOM    890  O   PHE A  62      -3.841  24.297  20.472  1.00  0.63           O  
ATOM    891  CB  PHE A  62      -4.357  22.059  22.437  1.00  0.63           C  
ATOM    892  CG  PHE A  62      -3.822  20.913  21.584  1.00  0.63           C  
ATOM    893  CD1 PHE A  62      -2.789  21.107  20.658  1.00  0.63           C  
ATOM    894  CD2 PHE A  62      -4.327  19.640  21.735  1.00  0.63           C  
ATOM    895  CE1 PHE A  62      -2.299  20.050  19.915  1.00  0.63           C  
ATOM    896  CE2 PHE A  62      -3.824  18.589  20.998  1.00  0.63           C  
ATOM    897  CZ  PHE A  62      -2.818  18.794  20.098  1.00  0.63           C  
ATOM    898  H   PHE A  62      -6.720  21.241  21.835  1.00  0.63           H  
ATOM    899  HA  PHE A  62      -5.593  23.801  22.373  1.00  0.63           H  
ATOM    900 1HB  PHE A  62      -3.517  22.665  22.761  1.00  0.63           H  
ATOM    901 2HB  PHE A  62      -4.817  21.626  23.328  1.00  0.63           H  
ATOM    902  HD1 PHE A  62      -2.372  22.105  20.525  1.00  0.63           H  
ATOM    903  HD2 PHE A  62      -5.134  19.466  22.457  1.00  0.63           H  
ATOM    904  HE1 PHE A  62      -1.496  20.213  19.197  1.00  0.63           H  
ATOM    905  HE2 PHE A  62      -4.226  17.581  21.130  1.00  0.63           H  
ATOM    906  HZ  PHE A  62      -2.441  17.946  19.537  1.00  0.63           H  
ATOM    907  N   ALA A  63      -5.174  22.891  19.311  1.00  0.64           N  
ATOM    908  CA  ALA A  63      -4.638  23.233  18.019  1.00  0.64           C  
ATOM    909  C   ALA A  63      -5.511  24.238  17.265  1.00  0.64           C  
ATOM    910  O   ALA A  63      -5.132  24.735  16.196  1.00  0.64           O  
ATOM    911  CB  ALA A  63      -4.477  21.974  17.204  1.00  0.64           C  
ATOM    912  H   ALA A  63      -5.945  22.233  19.335  1.00  0.64           H  
ATOM    913  HA  ALA A  63      -3.673  23.683  18.188  1.00  0.64           H  
ATOM    914 1HB  ALA A  63      -4.041  22.197  16.244  1.00  0.64           H  
ATOM    915 2HB  ALA A  63      -3.840  21.274  17.729  1.00  0.64           H  
ATOM    916 3HB  ALA A  63      -5.455  21.523  17.054  1.00  0.64           H  
ATOM    917  N   LYS A  64      -6.679  24.568  17.807  1.00  0.64           N  
ATOM    918  CA  LYS A  64      -7.552  25.475  17.085  1.00  0.64           C  
ATOM    919  C   LYS A  64      -6.884  26.827  16.966  1.00  0.64           C  
ATOM    920  O   LYS A  64      -6.109  27.226  17.835  1.00  0.64           O  
ATOM    921  CB  LYS A  64      -8.925  25.573  17.744  1.00  0.64           C  
ATOM    922  CG  LYS A  64      -9.745  24.296  17.611  1.00  0.64           C  
ATOM    923  CD  LYS A  64     -11.106  24.404  18.260  1.00  0.64           C  
ATOM    924  CE  LYS A  64     -11.889  23.106  18.081  1.00  0.64           C  
ATOM    925  NZ  LYS A  64     -13.238  23.172  18.714  1.00  0.64           N  
ATOM    926  H   LYS A  64      -6.976  24.191  18.713  1.00  0.64           H  
ATOM    927  HA  LYS A  64      -7.693  25.086  16.076  1.00  0.64           H  
ATOM    928 1HB  LYS A  64      -8.801  25.778  18.809  1.00  0.64           H  
ATOM    929 2HB  LYS A  64      -9.488  26.396  17.309  1.00  0.64           H  
ATOM    930 1HG  LYS A  64      -9.885  24.073  16.561  1.00  0.64           H  
ATOM    931 2HG  LYS A  64      -9.202  23.473  18.065  1.00  0.64           H  
ATOM    932 1HD  LYS A  64     -10.979  24.598  19.327  1.00  0.64           H  
ATOM    933 2HD  LYS A  64     -11.664  25.227  17.819  1.00  0.64           H  
ATOM    934 1HE  LYS A  64     -12.005  22.909  17.016  1.00  0.64           H  
ATOM    935 2HE  LYS A  64     -11.324  22.284  18.527  1.00  0.64           H  
ATOM    936 1HZ  LYS A  64     -13.716  22.293  18.566  1.00  0.64           H  
ATOM    937 2HZ  LYS A  64     -13.137  23.340  19.704  1.00  0.64           H  
ATOM    938 3HZ  LYS A  64     -13.773  23.921  18.297  1.00  0.64           H  
ATOM    939  N   VAL A  65      -7.141  27.517  15.853  1.00  0.63           N  
ATOM    940  CA  VAL A  65      -6.610  28.857  15.552  1.00  0.63           C  
ATOM    941  C   VAL A  65      -5.110  28.856  15.209  1.00  0.63           C  
ATOM    942  O   VAL A  65      -4.708  29.363  14.163  1.00  0.63           O  
ATOM    943  CB  VAL A  65      -6.880  29.855  16.712  1.00  0.63           C  
ATOM    944  CG1 VAL A  65      -6.200  31.185  16.414  1.00  0.63           C  
ATOM    945  CG2 VAL A  65      -8.383  30.029  16.882  1.00  0.63           C  
ATOM    946  H   VAL A  65      -7.755  27.094  15.172  1.00  0.63           H  
ATOM    947  HA  VAL A  65      -7.145  29.231  14.678  1.00  0.63           H  
ATOM    948  HB  VAL A  65      -6.450  29.497  17.628  1.00  0.63           H  
ATOM    949 1HG1 VAL A  65      -6.386  31.878  17.234  1.00  0.63           H  
ATOM    950 2HG1 VAL A  65      -5.127  31.032  16.308  1.00  0.63           H  
ATOM    951 3HG1 VAL A  65      -6.601  31.598  15.491  1.00  0.63           H  
ATOM    952 1HG2 VAL A  65      -8.575  30.730  17.695  1.00  0.63           H  
ATOM    953 2HG2 VAL A  65      -8.811  30.418  15.959  1.00  0.63           H  
ATOM    954 3HG2 VAL A  65      -8.841  29.071  17.118  1.00  0.63           H  
ATOM    955  N   ARG A  66      -4.285  28.307  16.096  1.00  0.63           N  
ATOM    956  CA  ARG A  66      -2.841  28.266  15.902  1.00  0.63           C  
ATOM    957  C   ARG A  66      -2.367  27.321  14.791  1.00  0.63           C  
ATOM    958  O   ARG A  66      -1.315  27.560  14.196  1.00  0.63           O  
ATOM    959  CB  ARG A  66      -2.147  27.878  17.179  1.00  0.63           C  
ATOM    960  CG  ARG A  66      -2.264  28.907  18.296  1.00  0.63           C  
ATOM    961  CD  ARG A  66      -1.311  28.603  19.359  1.00  0.63           C  
ATOM    962  NE  ARG A  66      -1.555  27.317  19.918  1.00  0.63           N  
ATOM    963  CZ  ARG A  66      -0.587  26.547  20.416  1.00  0.63           C  
ATOM    964  NH1 ARG A  66       0.653  26.995  20.448  1.00  0.63           N  
ATOM    965  NH2 ARG A  66      -0.871  25.327  20.851  1.00  0.63           N  
ATOM    966  H   ARG A  66      -4.700  27.912  16.934  1.00  0.63           H  
ATOM    967  HA  ARG A  66      -2.515  29.274  15.645  1.00  0.63           H  
ATOM    968 1HB  ARG A  66      -2.576  26.943  17.547  1.00  0.63           H  
ATOM    969 2HB  ARG A  66      -1.090  27.700  16.986  1.00  0.63           H  
ATOM    970 1HG  ARG A  66      -2.047  29.900  17.903  1.00  0.63           H  
ATOM    971 2HG  ARG A  66      -3.277  28.883  18.707  1.00  0.63           H  
ATOM    972 1HD  ARG A  66      -0.297  28.611  18.951  1.00  0.63           H  
ATOM    973 2HD  ARG A  66      -1.386  29.346  20.152  1.00  0.63           H  
ATOM    974  HE  ARG A  66      -2.500  26.944  19.892  1.00  0.63           H  
ATOM    975 1HH1 ARG A  66       0.900  27.945  20.120  1.00  0.63           H  
ATOM    976 2HH1 ARG A  66       1.386  26.380  20.794  1.00  0.63           H  
ATOM    977 1HH2 ARG A  66      -1.846  24.986  20.808  1.00  0.63           H  
ATOM    978 2HH2 ARG A  66      -0.104  24.714  21.190  1.00  0.63           H  
ATOM    979  N   PHE A  67      -3.093  26.231  14.525  1.00  0.63           N  
ATOM    980  CA  PHE A  67      -2.666  25.304  13.474  1.00  0.63           C  
ATOM    981  C   PHE A  67      -3.592  25.327  12.260  1.00  0.63           C  
ATOM    982  O   PHE A  67      -4.812  25.457  12.395  1.00  0.63           O  
ATOM    983  CB  PHE A  67      -2.612  23.886  14.020  1.00  0.63           C  
ATOM    984  CG  PHE A  67      -1.506  23.600  15.047  1.00  0.63           C  
ATOM    985  CD1 PHE A  67      -1.653  23.993  16.348  1.00  0.63           C  
ATOM    986  CD2 PHE A  67      -0.387  22.860  14.729  1.00  0.63           C  
ATOM    987  CE1 PHE A  67      -0.712  23.688  17.317  1.00  0.63           C  
ATOM    988  CE2 PHE A  67       0.559  22.539  15.693  1.00  0.63           C  
ATOM    989  CZ  PHE A  67       0.396  22.957  16.986  1.00  0.63           C  
ATOM    990  H   PHE A  67      -3.935  26.008  15.058  1.00  0.63           H  
ATOM    991  HA  PHE A  67      -1.675  25.589  13.150  1.00  0.63           H  
ATOM    992 1HB  PHE A  67      -3.568  23.651  14.475  1.00  0.63           H  
ATOM    993 2HB  PHE A  67      -2.484  23.206  13.190  1.00  0.63           H  
ATOM    994  HD1 PHE A  67      -2.531  24.566  16.602  1.00  0.63           H  
ATOM    995  HD2 PHE A  67      -0.251  22.526  13.715  1.00  0.63           H  
ATOM    996  HE1 PHE A  67      -0.857  24.023  18.342  1.00  0.63           H  
ATOM    997  HE2 PHE A  67       1.433  21.955  15.425  1.00  0.63           H  
ATOM    998  HZ  PHE A  67       1.143  22.708  17.745  1.00  0.63           H  
ATOM    999  N   THR A  68      -2.995  25.155  11.078  1.00  0.65           N  
ATOM   1000  CA  THR A  68      -3.732  25.016   9.824  1.00  0.65           C  
ATOM   1001  C   THR A  68      -3.220  23.845   8.973  1.00  0.65           C  
ATOM   1002  O   THR A  68      -2.013  23.680   8.783  1.00  0.65           O  
ATOM   1003  CB  THR A  68      -3.690  26.319   8.982  1.00  0.65           C  
ATOM   1004  OG1 THR A  68      -4.266  27.397   9.731  1.00  0.65           O  
ATOM   1005  CG2 THR A  68      -4.472  26.145   7.672  1.00  0.65           C  
ATOM   1006  H   THR A  68      -1.977  25.113  11.064  1.00  0.65           H  
ATOM   1007  HA  THR A  68      -4.773  24.823  10.063  1.00  0.65           H  
ATOM   1008  HB  THR A  68      -2.657  26.567   8.749  1.00  0.65           H  
ATOM   1009  HG1 THR A  68      -5.114  27.119  10.101  1.00  0.65           H  
ATOM   1010 1HG2 THR A  68      -4.431  27.071   7.103  1.00  0.65           H  
ATOM   1011 2HG2 THR A  68      -4.036  25.347   7.074  1.00  0.65           H  
ATOM   1012 3HG2 THR A  68      -5.510  25.901   7.897  1.00  0.65           H  
ATOM   1013  N   ILE A  69      -4.141  23.062   8.427  1.00  0.68           N  
ATOM   1014  CA  ILE A  69      -3.787  22.002   7.478  1.00  0.68           C  
ATOM   1015  C   ILE A  69      -4.228  22.263   6.043  1.00  0.68           C  
ATOM   1016  O   ILE A  69      -5.329  22.747   5.794  1.00  0.68           O  
ATOM   1017  CB  ILE A  69      -4.290  20.601   7.872  1.00  0.68           C  
ATOM   1018  CG1 ILE A  69      -3.646  20.073   9.047  1.00  0.68           C  
ATOM   1019  CG2 ILE A  69      -4.133  19.609   6.747  1.00  0.68           C  
ATOM   1020  CD1 ILE A  69      -4.283  18.766   9.412  1.00  0.68           C  
ATOM   1021  H   ILE A  69      -5.113  23.216   8.675  1.00  0.68           H  
ATOM   1022  HA  ILE A  69      -2.705  21.936   7.465  1.00  0.68           H  
ATOM   1023  HB  ILE A  69      -5.331  20.680   8.128  1.00  0.68           H  
ATOM   1024 1HG1 ILE A  69      -2.585  19.911   8.836  1.00  0.68           H  
ATOM   1025 2HG1 ILE A  69      -3.740  20.767   9.879  1.00  0.68           H  
ATOM   1026 1HG2 ILE A  69      -4.514  18.647   7.060  1.00  0.68           H  
ATOM   1027 2HG2 ILE A  69      -4.683  19.933   5.870  1.00  0.68           H  
ATOM   1028 3HG2 ILE A  69      -3.080  19.523   6.511  1.00  0.68           H  
ATOM   1029 1HD1 ILE A  69      -3.796  18.345  10.264  1.00  0.68           H  
ATOM   1030 2HD1 ILE A  69      -5.342  18.925   9.625  1.00  0.68           H  
ATOM   1031 3HD1 ILE A  69      -4.186  18.069   8.584  1.00  0.68           H  
ATOM   1032  N   SER A  70      -3.325  21.991   5.102  1.00  0.73           N  
ATOM   1033  CA  SER A  70      -3.641  22.103   3.680  1.00  0.73           C  
ATOM   1034  C   SER A  70      -3.187  20.841   2.945  1.00  0.73           C  
ATOM   1035  O   SER A  70      -2.236  20.177   3.359  1.00  0.73           O  
ATOM   1036  CB  SER A  70      -2.987  23.326   3.070  1.00  0.73           C  
ATOM   1037  OG  SER A  70      -3.449  24.505   3.671  1.00  0.73           O  
ATOM   1038  H   SER A  70      -2.417  21.637   5.410  1.00  0.73           H  
ATOM   1039  HA  SER A  70      -4.722  22.194   3.567  1.00  0.73           H  
ATOM   1040 1HB  SER A  70      -1.904  23.254   3.183  1.00  0.73           H  
ATOM   1041 2HB  SER A  70      -3.202  23.351   2.002  1.00  0.73           H  
ATOM   1042  HG  SER A  70      -4.412  24.446   3.670  1.00  0.73           H  
ATOM   1043  N   ARG A  71      -3.844  20.503   1.835  1.00  0.79           N  
ATOM   1044  CA  ARG A  71      -3.427  19.311   1.086  1.00  0.79           C  
ATOM   1045  C   ARG A  71      -3.334  19.560  -0.409  1.00  0.79           C  
ATOM   1046  O   ARG A  71      -4.226  20.152  -1.023  1.00  0.79           O  
ATOM   1047  CB  ARG A  71      -4.376  18.137   1.330  1.00  0.79           C  
ATOM   1048  CG  ARG A  71      -3.942  16.806   0.675  1.00  0.79           C  
ATOM   1049  CD  ARG A  71      -4.867  15.678   0.995  1.00  0.79           C  
ATOM   1050  NE  ARG A  71      -6.172  15.867   0.370  1.00  0.79           N  
ATOM   1051  CZ  ARG A  71      -7.203  14.998   0.450  1.00  0.79           C  
ATOM   1052  NH1 ARG A  71      -7.059  13.877   1.121  1.00  0.79           N  
ATOM   1053  NH2 ARG A  71      -8.351  15.282  -0.159  1.00  0.79           N  
ATOM   1054  H   ARG A  71      -4.622  21.061   1.510  1.00  0.79           H  
ATOM   1055  HA  ARG A  71      -2.437  19.019   1.424  1.00  0.79           H  
ATOM   1056 1HB  ARG A  71      -4.457  17.957   2.403  1.00  0.79           H  
ATOM   1057 2HB  ARG A  71      -5.370  18.382   0.959  1.00  0.79           H  
ATOM   1058 1HG  ARG A  71      -3.915  16.919  -0.409  1.00  0.79           H  
ATOM   1059 2HG  ARG A  71      -2.942  16.538   1.031  1.00  0.79           H  
ATOM   1060 1HD  ARG A  71      -4.444  14.741   0.627  1.00  0.79           H  
ATOM   1061 2HD  ARG A  71      -5.009  15.612   2.076  1.00  0.79           H  
ATOM   1062  HE  ARG A  71      -6.319  16.718  -0.156  1.00  0.79           H  
ATOM   1063 1HH1 ARG A  71      -6.181  13.664   1.581  1.00  0.79           H  
ATOM   1064 2HH1 ARG A  71      -7.819  13.226   1.184  1.00  0.79           H  
ATOM   1065 1HH2 ARG A  71      -8.451  16.145  -0.670  1.00  0.79           H  
ATOM   1066 2HH2 ARG A  71      -9.153  14.638  -0.114  1.00  0.79           H  
ATOM   1067  N   ASP A  72      -2.230  19.100  -0.981  1.00  0.86           N  
ATOM   1068  CA  ASP A  72      -1.955  19.200  -2.399  1.00  0.86           C  
ATOM   1069  C   ASP A  72      -1.880  17.829  -3.051  1.00  0.86           C  
ATOM   1070  O   ASP A  72      -0.874  17.112  -2.962  1.00  0.86           O  
ATOM   1071  CB  ASP A  72      -0.672  19.995  -2.619  1.00  0.86           C  
ATOM   1072  CG  ASP A  72      -0.287  20.164  -4.076  1.00  0.86           C  
ATOM   1073  OD1 ASP A  72      -0.678  19.357  -4.907  1.00  0.86           O  
ATOM   1074  OD2 ASP A  72       0.414  21.120  -4.367  1.00  0.86           O  
ATOM   1075  H   ASP A  72      -1.539  18.639  -0.392  1.00  0.86           H  
ATOM   1076  HA  ASP A  72      -2.772  19.748  -2.868  1.00  0.86           H  
ATOM   1077 1HB  ASP A  72      -0.782  20.983  -2.167  1.00  0.86           H  
ATOM   1078 2HB  ASP A  72       0.149  19.492  -2.099  1.00  0.86           H  
ATOM   1079  N   THR A  73      -2.946  17.456  -3.740  1.00  0.90           N  
ATOM   1080  CA  THR A  73      -3.031  16.126  -4.311  1.00  0.90           C  
ATOM   1081  C   THR A  73      -2.188  15.995  -5.584  1.00  0.90           C  
ATOM   1082  O   THR A  73      -1.978  14.893  -6.091  1.00  0.90           O  
ATOM   1083  CB  THR A  73      -4.504  15.746  -4.554  1.00  0.90           C  
ATOM   1084  OG1 THR A  73      -5.107  16.685  -5.453  1.00  0.90           O  
ATOM   1085  CG2 THR A  73      -5.257  15.759  -3.211  1.00  0.90           C  
ATOM   1086  H   THR A  73      -3.727  18.095  -3.827  1.00  0.90           H  
ATOM   1087  HA  THR A  73      -2.634  15.420  -3.581  1.00  0.90           H  
ATOM   1088  HB  THR A  73      -4.557  14.750  -4.991  1.00  0.90           H  
ATOM   1089  HG1 THR A  73      -4.636  16.673  -6.292  1.00  0.90           H  
ATOM   1090 1HG2 THR A  73      -6.300  15.489  -3.373  1.00  0.90           H  
ATOM   1091 2HG2 THR A  73      -4.800  15.045  -2.528  1.00  0.90           H  
ATOM   1092 3HG2 THR A  73      -5.205  16.757  -2.775  1.00  0.90           H  
ATOM   1093  N   ALA A  74      -1.682  17.114  -6.113  1.00  0.91           N  
ATOM   1094  CA  ALA A  74      -0.829  17.035  -7.290  1.00  0.91           C  
ATOM   1095  C   ALA A  74       0.536  16.546  -6.831  1.00  0.91           C  
ATOM   1096  O   ALA A  74       1.180  15.722  -7.485  1.00  0.91           O  
ATOM   1097  CB  ALA A  74      -0.719  18.378  -7.988  1.00  0.91           C  
ATOM   1098  H   ALA A  74      -1.804  18.019  -5.653  1.00  0.91           H  
ATOM   1099  HA  ALA A  74      -1.247  16.302  -7.979  1.00  0.91           H  
ATOM   1100 1HB  ALA A  74      -0.072  18.283  -8.857  1.00  0.91           H  
ATOM   1101 2HB  ALA A  74      -1.707  18.707  -8.301  1.00  0.91           H  
ATOM   1102 3HB  ALA A  74      -0.295  19.111  -7.300  1.00  0.91           H  
ATOM   1103  N   LYS A  75       0.949  17.049  -5.663  1.00  0.88           N  
ATOM   1104  CA  LYS A  75       2.224  16.666  -5.060  1.00  0.88           C  
ATOM   1105  C   LYS A  75       2.068  15.561  -4.009  1.00  0.88           C  
ATOM   1106  O   LYS A  75       3.047  15.160  -3.374  1.00  0.88           O  
ATOM   1107  CB  LYS A  75       2.944  17.869  -4.453  1.00  0.88           C  
ATOM   1108  CG  LYS A  75       3.355  18.937  -5.475  1.00  0.88           C  
ATOM   1109  CD  LYS A  75       4.306  19.984  -4.861  1.00  0.88           C  
ATOM   1110  CE  LYS A  75       3.610  20.931  -3.889  1.00  0.88           C  
ATOM   1111  NZ  LYS A  75       2.688  21.860  -4.578  1.00  0.88           N  
ATOM   1112  H   LYS A  75       0.359  17.759  -5.211  1.00  0.88           H  
ATOM   1113  HA  LYS A  75       2.862  16.269  -5.848  1.00  0.88           H  
ATOM   1114 1HB  LYS A  75       2.281  18.349  -3.726  1.00  0.88           H  
ATOM   1115 2HB  LYS A  75       3.832  17.538  -3.919  1.00  0.88           H  
ATOM   1116 1HG  LYS A  75       3.834  18.464  -6.331  1.00  0.88           H  
ATOM   1117 2HG  LYS A  75       2.449  19.448  -5.821  1.00  0.88           H  
ATOM   1118 1HD  LYS A  75       5.106  19.470  -4.328  1.00  0.88           H  
ATOM   1119 2HD  LYS A  75       4.752  20.575  -5.660  1.00  0.88           H  
ATOM   1120 1HE  LYS A  75       3.040  20.346  -3.164  1.00  0.88           H  
ATOM   1121 2HE  LYS A  75       4.364  21.511  -3.360  1.00  0.88           H  
ATOM   1122 1HZ  LYS A  75       2.235  22.453  -3.903  1.00  0.88           H  
ATOM   1123 2HZ  LYS A  75       3.174  22.419  -5.245  1.00  0.88           H  
ATOM   1124 3HZ  LYS A  75       1.948  21.320  -5.050  1.00  0.88           H  
ATOM   1125  N   GLN A  76       0.830  15.095  -3.805  1.00  0.83           N  
ATOM   1126  CA  GLN A  76       0.481  14.018  -2.871  1.00  0.83           C  
ATOM   1127  C   GLN A  76       1.072  14.336  -1.498  1.00  0.83           C  
ATOM   1128  O   GLN A  76       1.697  13.485  -0.855  1.00  0.83           O  
ATOM   1129  CB  GLN A  76       1.034  12.683  -3.404  1.00  0.83           C  
ATOM   1130  CG  GLN A  76       0.457  12.224  -4.789  1.00  0.83           C  
ATOM   1131  CD  GLN A  76      -0.937  11.552  -4.791  1.00  0.83           C  
ATOM   1132  OE1 GLN A  76      -1.049  10.388  -4.393  1.00  0.83           O  
ATOM   1133  NE2 GLN A  76      -1.984  12.248  -5.230  1.00  0.83           N  
ATOM   1134  H   GLN A  76       0.075  15.543  -4.306  1.00  0.83           H  
ATOM   1135  HA  GLN A  76      -0.600  13.969  -2.795  1.00  0.83           H  
ATOM   1136 1HB  GLN A  76       2.118  12.741  -3.492  1.00  0.83           H  
ATOM   1137 2HB  GLN A  76       0.817  11.891  -2.681  1.00  0.83           H  
ATOM   1138 1HG  GLN A  76       0.383  13.113  -5.423  1.00  0.83           H  
ATOM   1139 2HG  GLN A  76       1.163  11.523  -5.230  1.00  0.83           H  
ATOM   1140 1HE2 GLN A  76      -2.887  11.828  -5.246  1.00  0.83           H  
ATOM   1141 2HE2 GLN A  76      -1.883  13.205  -5.555  1.00  0.83           H  
ATOM   1142  N   THR A  77       0.872  15.587  -1.070  1.00  0.76           N  
ATOM   1143  CA  THR A  77       1.444  16.091   0.171  1.00  0.76           C  
ATOM   1144  C   THR A  77       0.475  16.862   1.075  1.00  0.76           C  
ATOM   1145  O   THR A  77      -0.321  17.689   0.615  1.00  0.76           O  
ATOM   1146  CB  THR A  77       2.672  16.988  -0.159  1.00  0.76           C  
ATOM   1147  OG1 THR A  77       3.664  16.219  -0.906  1.00  0.76           O  
ATOM   1148  CG2 THR A  77       3.345  17.509   1.125  1.00  0.76           C  
ATOM   1149  H   THR A  77       0.326  16.208  -1.668  1.00  0.76           H  
ATOM   1150  HA  THR A  77       1.792  15.234   0.735  1.00  0.76           H  
ATOM   1151  HB  THR A  77       2.346  17.834  -0.765  1.00  0.76           H  
ATOM   1152  HG1 THR A  77       3.293  15.848  -1.748  1.00  0.76           H  
ATOM   1153 1HG2 THR A  77       4.199  18.123   0.853  1.00  0.76           H  
ATOM   1154 2HG2 THR A  77       2.652  18.103   1.705  1.00  0.76           H  
ATOM   1155 3HG2 THR A  77       3.684  16.687   1.718  1.00  0.76           H  
ATOM   1156  N   VAL A  78       0.561  16.613   2.377  1.00  0.70           N  
ATOM   1157  CA  VAL A  78      -0.222  17.386   3.339  1.00  0.70           C  
ATOM   1158  C   VAL A  78       0.730  18.240   4.147  1.00  0.70           C  
ATOM   1159  O   VAL A  78       1.858  17.835   4.453  1.00  0.70           O  
ATOM   1160  CB  VAL A  78      -1.063  16.490   4.268  1.00  0.70           C  
ATOM   1161  CG1 VAL A  78      -0.189  15.661   5.075  1.00  0.70           C  
ATOM   1162  CG2 VAL A  78      -1.975  17.303   5.170  1.00  0.70           C  
ATOM   1163  H   VAL A  78       1.217  15.897   2.695  1.00  0.70           H  
ATOM   1164  HA  VAL A  78      -0.898  18.047   2.805  1.00  0.70           H  
ATOM   1165  HB  VAL A  78      -1.660  15.872   3.664  1.00  0.70           H  
ATOM   1166 1HG1 VAL A  78      -0.777  15.002   5.714  1.00  0.70           H  
ATOM   1167 2HG1 VAL A  78       0.428  15.074   4.407  1.00  0.70           H  
ATOM   1168 3HG1 VAL A  78       0.429  16.301   5.688  1.00  0.70           H  
ATOM   1169 1HG2 VAL A  78      -2.565  16.628   5.789  1.00  0.70           H  
ATOM   1170 2HG2 VAL A  78      -1.392  17.950   5.812  1.00  0.70           H  
ATOM   1171 3HG2 VAL A  78      -2.641  17.906   4.556  1.00  0.70           H  
ATOM   1172  N   TYR A  79       0.296  19.440   4.467  1.00  0.65           N  
ATOM   1173  CA  TYR A  79       1.126  20.331   5.240  1.00  0.65           C  
ATOM   1174  C   TYR A  79       0.435  20.710   6.522  1.00  0.65           C  
ATOM   1175  O   TYR A  79      -0.786  20.879   6.543  1.00  0.65           O  
ATOM   1176  CB  TYR A  79       1.398  21.596   4.441  1.00  0.65           C  
ATOM   1177  CG  TYR A  79       2.098  21.353   3.138  1.00  0.65           C  
ATOM   1178  CD1 TYR A  79       1.351  21.025   2.003  1.00  0.65           C  
ATOM   1179  CD2 TYR A  79       3.464  21.466   3.060  1.00  0.65           C  
ATOM   1180  CE1 TYR A  79       1.990  20.817   0.797  1.00  0.65           C  
ATOM   1181  CE2 TYR A  79       4.105  21.260   1.859  1.00  0.65           C  
ATOM   1182  CZ  TYR A  79       3.378  20.939   0.730  1.00  0.65           C  
ATOM   1183  OH  TYR A  79       4.032  20.734  -0.462  1.00  0.65           O  
ATOM   1184  H   TYR A  79      -0.631  19.732   4.162  1.00  0.65           H  
ATOM   1185  HA  TYR A  79       2.057  19.835   5.495  1.00  0.65           H  
ATOM   1186 1HB  TYR A  79       0.455  22.105   4.233  1.00  0.65           H  
ATOM   1187 2HB  TYR A  79       2.015  22.271   5.039  1.00  0.65           H  
ATOM   1188  HD1 TYR A  79       0.263  20.934   2.070  1.00  0.65           H  
ATOM   1189  HD2 TYR A  79       4.035  21.720   3.953  1.00  0.65           H  
ATOM   1190  HE1 TYR A  79       1.412  20.559  -0.091  1.00  0.65           H  
ATOM   1191  HE2 TYR A  79       5.190  21.350   1.800  1.00  0.65           H  
ATOM   1192  HH  TYR A  79       4.978  20.848  -0.329  1.00  0.65           H  
ATOM   1193  N   LEU A  80       1.230  20.906   7.567  1.00  0.62           N  
ATOM   1194  CA  LEU A  80       0.730  21.407   8.837  1.00  0.62           C  
ATOM   1195  C   LEU A  80       1.501  22.666   9.191  1.00  0.62           C  
ATOM   1196  O   LEU A  80       2.724  22.645   9.380  1.00  0.62           O  
ATOM   1197  CB  LEU A  80       0.899  20.381   9.964  1.00  0.62           C  
ATOM   1198  CG  LEU A  80       0.419  20.833  11.372  1.00  0.62           C  
ATOM   1199  CD1 LEU A  80      -1.098  21.027  11.330  1.00  0.62           C  
ATOM   1200  CD2 LEU A  80       0.820  19.797  12.425  1.00  0.62           C  
ATOM   1201  H   LEU A  80       2.228  20.732   7.454  1.00  0.62           H  
ATOM   1202  HA  LEU A  80      -0.325  21.661   8.737  1.00  0.62           H  
ATOM   1203 1HB  LEU A  80       0.324  19.514   9.704  1.00  0.62           H  
ATOM   1204 2HB  LEU A  80       1.943  20.094  10.034  1.00  0.62           H  
ATOM   1205  HG  LEU A  80       0.875  21.795  11.621  1.00  0.62           H  
ATOM   1206 1HD1 LEU A  80      -1.466  21.345  12.288  1.00  0.62           H  
ATOM   1207 2HD1 LEU A  80      -1.350  21.776  10.577  1.00  0.62           H  
ATOM   1208 3HD1 LEU A  80      -1.560  20.079  11.075  1.00  0.62           H  
ATOM   1209 1HD2 LEU A  80       0.484  20.121  13.404  1.00  0.62           H  
ATOM   1210 2HD2 LEU A  80       0.366  18.860  12.186  1.00  0.62           H  
ATOM   1211 3HD2 LEU A  80       1.894  19.685  12.435  1.00  0.62           H  
ATOM   1212  N   GLN A  81       0.788  23.769   9.264  1.00  0.60           N  
ATOM   1213  CA  GLN A  81       1.390  25.048   9.570  1.00  0.60           C  
ATOM   1214  C   GLN A  81       1.017  25.409  10.981  1.00  0.60           C  
ATOM   1215  O   GLN A  81      -0.156  25.332  11.351  1.00  0.60           O  
ATOM   1216  CB  GLN A  81       0.901  26.132   8.606  1.00  0.60           C  
ATOM   1217  CG  GLN A  81       1.480  27.532   8.833  1.00  0.60           C  
ATOM   1218  CD  GLN A  81       2.936  27.643   8.396  1.00  0.60           C  
ATOM   1219  OE1 GLN A  81       3.250  27.338   7.236  1.00  0.60           O  
ATOM   1220  NE2 GLN A  81       3.810  28.087   9.280  1.00  0.60           N  
ATOM   1221  H   GLN A  81      -0.214  23.726   9.091  1.00  0.60           H  
ATOM   1222  HA  GLN A  81       2.474  24.969   9.510  1.00  0.60           H  
ATOM   1223 1HB  GLN A  81       1.143  25.837   7.586  1.00  0.60           H  
ATOM   1224 2HB  GLN A  81      -0.185  26.203   8.672  1.00  0.60           H  
ATOM   1225 1HG  GLN A  81       0.898  28.249   8.257  1.00  0.60           H  
ATOM   1226 2HG  GLN A  81       1.423  27.779   9.896  1.00  0.60           H  
ATOM   1227 1HE2 GLN A  81       4.774  28.181   9.033  1.00  0.60           H  
ATOM   1228 2HE2 GLN A  81       3.505  28.338  10.203  1.00  0.60           H  
ATOM   1229  N   MET A  82       1.989  25.800  11.776  1.00  0.59           N  
ATOM   1230  CA  MET A  82       1.679  26.200  13.132  1.00  0.59           C  
ATOM   1231  C   MET A  82       2.194  27.600  13.402  1.00  0.59           C  
ATOM   1232  O   MET A  82       3.295  27.965  12.983  1.00  0.59           O  
ATOM   1233  CB  MET A  82       2.244  25.134  14.061  1.00  0.59           C  
ATOM   1234  CG  MET A  82       3.693  24.935  13.978  1.00  0.59           C  
ATOM   1235  SD  MET A  82       4.255  23.414  14.819  1.00  0.59           S  
ATOM   1236  CE  MET A  82       3.724  22.208  13.601  1.00  0.59           C  
ATOM   1237  H   MET A  82       2.953  25.806  11.442  1.00  0.59           H  
ATOM   1238  HA  MET A  82       0.602  26.225  13.259  1.00  0.59           H  
ATOM   1239 1HB  MET A  82       1.961  25.350  15.090  1.00  0.59           H  
ATOM   1240 2HB  MET A  82       1.810  24.192  13.785  1.00  0.59           H  
ATOM   1241 1HG  MET A  82       3.949  24.840  12.947  1.00  0.59           H  
ATOM   1242 2HG  MET A  82       4.196  25.793  14.375  1.00  0.59           H  
ATOM   1243 1HE  MET A  82       3.982  21.208  13.943  1.00  0.59           H  
ATOM   1244 2HE  MET A  82       2.650  22.279  13.458  1.00  0.59           H  
ATOM   1245 3HE  MET A  82       4.217  22.409  12.650  1.00  0.59           H  
ATOM   1246  N   SER A  83       1.391  28.372  14.134  1.00  0.59           N  
ATOM   1247  CA  SER A  83       1.706  29.744  14.511  1.00  0.59           C  
ATOM   1248  C   SER A  83       1.658  29.934  16.015  1.00  0.59           C  
ATOM   1249  O   SER A  83       1.016  29.157  16.722  1.00  0.59           O  
ATOM   1250  CB  SER A  83       0.709  30.696  13.867  1.00  0.59           C  
ATOM   1251  OG  SER A  83       0.776  30.642  12.470  1.00  0.59           O  
ATOM   1252  H   SER A  83       0.476  28.005  14.396  1.00  0.59           H  
ATOM   1253  HA  SER A  83       2.710  29.985  14.169  1.00  0.59           H  
ATOM   1254 1HB  SER A  83      -0.300  30.434  14.196  1.00  0.59           H  
ATOM   1255 2HB  SER A  83       0.909  31.711  14.205  1.00  0.59           H  
ATOM   1256  HG  SER A  83       0.171  31.317  12.153  1.00  0.59           H  
ATOM   1257  N   SER A  84       2.318  30.984  16.497  1.00  0.60           N  
ATOM   1258  CA  SER A  84       2.304  31.327  17.911  1.00  0.60           C  
ATOM   1259  C   SER A  84       2.714  30.145  18.787  1.00  0.60           C  
ATOM   1260  O   SER A  84       2.007  29.790  19.741  1.00  0.60           O  
ATOM   1261  CB  SER A  84       0.936  31.836  18.308  1.00  0.60           C  
ATOM   1262  OG  SER A  84       0.598  32.984  17.578  1.00  0.60           O  
ATOM   1263  H   SER A  84       2.849  31.568  15.864  1.00  0.60           H  
ATOM   1264  HA  SER A  84       3.016  32.132  18.066  1.00  0.60           H  
ATOM   1265 1HB  SER A  84       0.189  31.068  18.145  1.00  0.60           H  
ATOM   1266 2HB  SER A  84       0.935  32.067  19.370  1.00  0.60           H  
ATOM   1267  HG  SER A  84       1.276  33.636  17.779  1.00  0.60           H  
ATOM   1268  N   LEU A  85       3.851  29.535  18.448  1.00  0.60           N  
ATOM   1269  CA  LEU A  85       4.363  28.383  19.177  1.00  0.60           C  
ATOM   1270  C   LEU A  85       4.771  28.646  20.615  1.00  0.60           C  
ATOM   1271  O   LEU A  85       5.320  29.698  20.941  1.00  0.60           O  
ATOM   1272  CB  LEU A  85       5.514  27.778  18.402  1.00  0.60           C  
ATOM   1273  CG  LEU A  85       5.091  27.105  17.142  1.00  0.60           C  
ATOM   1274  CD1 LEU A  85       6.314  26.636  16.392  1.00  0.60           C  
ATOM   1275  CD2 LEU A  85       4.161  25.963  17.539  1.00  0.60           C  
ATOM   1276  H   LEU A  85       4.381  29.871  17.635  1.00  0.60           H  
ATOM   1277  HA  LEU A  85       3.566  27.639  19.208  1.00  0.60           H  
ATOM   1278 1HB  LEU A  85       6.221  28.571  18.140  1.00  0.60           H  
ATOM   1279 2HB  LEU A  85       6.014  27.060  19.028  1.00  0.60           H  
ATOM   1280  HG  LEU A  85       4.548  27.808  16.501  1.00  0.60           H  
ATOM   1281 1HD1 LEU A  85       6.037  26.145  15.488  1.00  0.60           H  
ATOM   1282 2HD1 LEU A  85       6.919  27.512  16.153  1.00  0.60           H  
ATOM   1283 3HD1 LEU A  85       6.879  25.945  17.012  1.00  0.60           H  
ATOM   1284 1HD2 LEU A  85       3.812  25.456  16.690  1.00  0.60           H  
ATOM   1285 2HD2 LEU A  85       4.697  25.266  18.181  1.00  0.60           H  
ATOM   1286 3HD2 LEU A  85       3.302  26.364  18.082  1.00  0.60           H  
ATOM   1287  N   ARG A  86       4.525  27.661  21.474  1.00  0.61           N  
ATOM   1288  CA  ARG A  86       4.872  27.732  22.890  1.00  0.61           C  
ATOM   1289  C   ARG A  86       5.853  26.601  23.230  1.00  0.61           C  
ATOM   1290  O   ARG A  86       5.894  25.610  22.516  1.00  0.61           O  
ATOM   1291  CB  ARG A  86       3.592  27.608  23.729  1.00  0.61           C  
ATOM   1292  CG  ARG A  86       2.610  28.759  23.564  1.00  0.61           C  
ATOM   1293  CD  ARG A  86       1.398  28.580  24.418  1.00  0.61           C  
ATOM   1294  NE  ARG A  86       0.457  29.685  24.266  1.00  0.61           N  
ATOM   1295  CZ  ARG A  86      -0.687  29.827  24.968  1.00  0.61           C  
ATOM   1296  NH1 ARG A  86      -1.024  28.931  25.869  1.00  0.61           N  
ATOM   1297  NH2 ARG A  86      -1.469  30.870  24.750  1.00  0.61           N  
ATOM   1298  H   ARG A  86       4.037  26.819  21.141  1.00  0.61           H  
ATOM   1299  HA  ARG A  86       5.319  28.695  23.078  1.00  0.61           H  
ATOM   1300 1HB  ARG A  86       3.064  26.697  23.432  1.00  0.61           H  
ATOM   1301 2HB  ARG A  86       3.823  27.514  24.784  1.00  0.61           H  
ATOM   1302 1HG  ARG A  86       3.097  29.694  23.841  1.00  0.61           H  
ATOM   1303 2HG  ARG A  86       2.287  28.815  22.520  1.00  0.61           H  
ATOM   1304 1HD  ARG A  86       0.890  27.658  24.128  1.00  0.61           H  
ATOM   1305 2HD  ARG A  86       1.691  28.518  25.467  1.00  0.61           H  
ATOM   1306  HE  ARG A  86       0.680  30.399  23.584  1.00  0.61           H  
ATOM   1307 1HH1 ARG A  86      -0.425  28.130  26.039  1.00  0.61           H  
ATOM   1308 2HH1 ARG A  86      -1.879  29.038  26.394  1.00  0.61           H  
ATOM   1309 1HH2 ARG A  86      -1.209  31.561  24.058  1.00  0.61           H  
ATOM   1310 2HH2 ARG A  86      -2.324  30.979  25.274  1.00  0.61           H  
ATOM   1311  N   PRO A  87       6.665  26.688  24.299  1.00  0.60           N  
ATOM   1312  CA  PRO A  87       7.542  25.618  24.781  1.00  0.60           C  
ATOM   1313  C   PRO A  87       6.807  24.280  24.914  1.00  0.60           C  
ATOM   1314  O   PRO A  87       7.365  23.211  24.649  1.00  0.60           O  
ATOM   1315  CB  PRO A  87       7.981  26.163  26.137  1.00  0.60           C  
ATOM   1316  CG  PRO A  87       7.965  27.666  25.951  1.00  0.60           C  
ATOM   1317  CD  PRO A  87       6.769  27.940  25.070  1.00  0.60           C  
ATOM   1318  HA  PRO A  87       8.414  25.524  24.119  1.00  0.60           H  
ATOM   1319 1HB  PRO A  87       7.294  25.816  26.925  1.00  0.60           H  
ATOM   1320 2HB  PRO A  87       8.980  25.774  26.387  1.00  0.60           H  
ATOM   1321 1HG  PRO A  87       7.902  28.172  26.926  1.00  0.60           H  
ATOM   1322 2HG  PRO A  87       8.909  27.997  25.481  1.00  0.60           H  
ATOM   1323 1HD  PRO A  87       5.876  28.127  25.674  1.00  0.60           H  
ATOM   1324 2HD  PRO A  87       7.027  28.777  24.423  1.00  0.60           H  
ATOM   1325  N   GLU A  88       5.511  24.360  25.236  1.00  0.60           N  
ATOM   1326  CA  GLU A  88       4.613  23.221  25.416  1.00  0.60           C  
ATOM   1327  C   GLU A  88       4.406  22.435  24.121  1.00  0.60           C  
ATOM   1328  O   GLU A  88       3.967  21.286  24.150  1.00  0.60           O  
ATOM   1329  CB  GLU A  88       3.254  23.702  25.930  1.00  0.60           C  
ATOM   1330  CG  GLU A  88       3.288  24.287  27.338  1.00  0.60           C  
ATOM   1331  CD  GLU A  88       1.944  24.802  27.806  1.00  0.60           C  
ATOM   1332  OE1 GLU A  88       1.014  24.779  27.033  1.00  0.60           O  
ATOM   1333  OE2 GLU A  88       1.851  25.224  28.934  1.00  0.60           O  
ATOM   1334  H   GLU A  88       5.122  25.272  25.411  1.00  0.60           H  
ATOM   1335  HA  GLU A  88       5.054  22.550  26.154  1.00  0.60           H  
ATOM   1336 1HB  GLU A  88       2.866  24.468  25.255  1.00  0.60           H  
ATOM   1337 2HB  GLU A  88       2.548  22.872  25.924  1.00  0.60           H  
ATOM   1338 1HG  GLU A  88       3.633  23.519  28.030  1.00  0.60           H  
ATOM   1339 2HG  GLU A  88       4.012  25.104  27.356  1.00  0.60           H  
ATOM   1340  N   ASP A  89       4.697  23.064  22.983  1.00  0.59           N  
ATOM   1341  CA  ASP A  89       4.503  22.444  21.688  1.00  0.59           C  
ATOM   1342  C   ASP A  89       5.735  21.642  21.256  1.00  0.59           C  
ATOM   1343  O   ASP A  89       5.732  21.039  20.170  1.00  0.59           O  
ATOM   1344  CB  ASP A  89       4.177  23.522  20.642  1.00  0.59           C  
ATOM   1345  CG  ASP A  89       2.812  24.238  20.863  1.00  0.59           C  
ATOM   1346  OD1 ASP A  89       1.766  23.595  21.046  1.00  0.59           O  
ATOM   1347  OD2 ASP A  89       2.832  25.458  20.906  1.00  0.59           O  
ATOM   1348  H   ASP A  89       5.087  24.001  23.006  1.00  0.59           H  
ATOM   1349  HA  ASP A  89       3.673  21.756  21.770  1.00  0.59           H  
ATOM   1350 1HB  ASP A  89       4.966  24.271  20.649  1.00  0.59           H  
ATOM   1351 2HB  ASP A  89       4.176  23.076  19.650  1.00  0.59           H  
ATOM   1352  N   THR A  90       6.795  21.637  22.092  1.00  0.58           N  
ATOM   1353  CA  THR A  90       7.975  20.835  21.787  1.00  0.58           C  
ATOM   1354  C   THR A  90       7.550  19.377  21.780  1.00  0.58           C  
ATOM   1355  O   THR A  90       7.013  18.877  22.772  1.00  0.58           O  
ATOM   1356  CB  THR A  90       9.077  21.025  22.845  1.00  0.58           C  
ATOM   1357  OG1 THR A  90       9.485  22.413  22.902  1.00  0.58           O  
ATOM   1358  CG2 THR A  90      10.271  20.083  22.606  1.00  0.58           C  
ATOM   1359  H   THR A  90       6.784  22.168  22.965  1.00  0.58           H  
ATOM   1360  HA  THR A  90       8.348  21.107  20.803  1.00  0.58           H  
ATOM   1361  HB  THR A  90       8.655  20.776  23.818  1.00  0.58           H  
ATOM   1362  HG1 THR A  90       8.795  22.903  23.414  1.00  0.58           H  
ATOM   1363 1HG2 THR A  90      11.004  20.227  23.395  1.00  0.58           H  
ATOM   1364 2HG2 THR A  90       9.917  19.053  22.624  1.00  0.58           H  
ATOM   1365 3HG2 THR A  90      10.729  20.261  21.669  1.00  0.58           H  
ATOM   1366  N   ALA A  91       7.773  18.698  20.667  1.00  0.57           N  
ATOM   1367  CA  ALA A  91       7.309  17.321  20.522  1.00  0.57           C  
ATOM   1368  C   ALA A  91       7.750  16.713  19.211  1.00  0.57           C  
ATOM   1369  O   ALA A  91       8.211  17.419  18.309  1.00  0.57           O  
ATOM   1370  CB  ALA A  91       5.803  17.257  20.597  1.00  0.57           C  
ATOM   1371  H   ALA A  91       8.278  19.169  19.916  1.00  0.57           H  
ATOM   1372  HA  ALA A  91       7.738  16.727  21.328  1.00  0.57           H  
ATOM   1373 1HB  ALA A  91       5.485  16.231  20.488  1.00  0.57           H  
ATOM   1374 2HB  ALA A  91       5.421  17.644  21.533  1.00  0.57           H  
ATOM   1375 3HB  ALA A  91       5.424  17.850  19.786  1.00  0.57           H  
ATOM   1376  N   VAL A  92       7.557  15.410  19.080  1.00  0.57           N  
ATOM   1377  CA  VAL A  92       7.709  14.797  17.777  1.00  0.57           C  
ATOM   1378  C   VAL A  92       6.343  14.755  17.104  1.00  0.57           C  
ATOM   1379  O   VAL A  92       5.351  14.338  17.709  1.00  0.57           O  
ATOM   1380  CB  VAL A  92       8.298  13.387  17.870  1.00  0.57           C  
ATOM   1381  CG1 VAL A  92       8.369  12.784  16.484  1.00  0.57           C  
ATOM   1382  CG2 VAL A  92       9.674  13.467  18.458  1.00  0.57           C  
ATOM   1383  H   VAL A  92       7.235  14.847  19.868  1.00  0.57           H  
ATOM   1384  HA  VAL A  92       8.375  15.404  17.174  1.00  0.57           H  
ATOM   1385  HB  VAL A  92       7.655  12.761  18.490  1.00  0.57           H  
ATOM   1386 1HG1 VAL A  92       8.790  11.783  16.539  1.00  0.57           H  
ATOM   1387 2HG1 VAL A  92       7.376  12.735  16.049  1.00  0.57           H  
ATOM   1388 3HG1 VAL A  92       9.003  13.408  15.864  1.00  0.57           H  
ATOM   1389 1HG2 VAL A  92      10.104  12.471  18.523  1.00  0.57           H  
ATOM   1390 2HG2 VAL A  92      10.300  14.092  17.821  1.00  0.57           H  
ATOM   1391 3HG2 VAL A  92       9.621  13.905  19.455  1.00  0.57           H  
ATOM   1392  N   TYR A  93       6.274  15.239  15.878  1.00  0.58           N  
ATOM   1393  CA  TYR A  93       5.028  15.257  15.136  1.00  0.58           C  
ATOM   1394  C   TYR A  93       5.031  14.132  14.132  1.00  0.58           C  
ATOM   1395  O   TYR A  93       6.069  13.832  13.545  1.00  0.58           O  
ATOM   1396  CB  TYR A  93       4.863  16.615  14.474  1.00  0.58           C  
ATOM   1397  CG  TYR A  93       4.536  17.740  15.477  1.00  0.58           C  
ATOM   1398  CD1 TYR A  93       5.529  18.219  16.317  1.00  0.58           C  
ATOM   1399  CD2 TYR A  93       3.261  18.318  15.518  1.00  0.58           C  
ATOM   1400  CE1 TYR A  93       5.252  19.229  17.216  1.00  0.58           C  
ATOM   1401  CE2 TYR A  93       3.001  19.353  16.413  1.00  0.58           C  
ATOM   1402  CZ  TYR A  93       4.011  19.798  17.272  1.00  0.58           C  
ATOM   1403  OH  TYR A  93       3.788  20.816  18.208  1.00  0.58           O  
ATOM   1404  H   TYR A  93       7.120  15.601  15.445  1.00  0.58           H  
ATOM   1405  HA  TYR A  93       4.209  15.096  15.825  1.00  0.58           H  
ATOM   1406 1HB  TYR A  93       5.794  16.869  13.964  1.00  0.58           H  
ATOM   1407 2HB  TYR A  93       4.069  16.568  13.729  1.00  0.58           H  
ATOM   1408  HD1 TYR A  93       6.531  17.781  16.288  1.00  0.58           H  
ATOM   1409  HD2 TYR A  93       2.475  17.958  14.850  1.00  0.58           H  
ATOM   1410  HE1 TYR A  93       6.017  19.580  17.894  1.00  0.58           H  
ATOM   1411  HE2 TYR A  93       2.009  19.804  16.451  1.00  0.58           H  
ATOM   1412  HH  TYR A  93       4.553  20.850  18.852  1.00  0.58           H  
ATOM   1413  N   TYR A  94       3.884  13.501  13.933  1.00  0.61           N  
ATOM   1414  CA  TYR A  94       3.795  12.411  12.975  1.00  0.61           C  
ATOM   1415  C   TYR A  94       2.626  12.577  12.038  1.00  0.61           C  
ATOM   1416  O   TYR A  94       1.528  12.947  12.445  1.00  0.61           O  
ATOM   1417  CB  TYR A  94       3.573  11.078  13.679  1.00  0.61           C  
ATOM   1418  CG  TYR A  94       4.602  10.653  14.676  1.00  0.61           C  
ATOM   1419  CD1 TYR A  94       4.526  11.133  15.983  1.00  0.61           C  
ATOM   1420  CD2 TYR A  94       5.581   9.750  14.322  1.00  0.61           C  
ATOM   1421  CE1 TYR A  94       5.447  10.723  16.915  1.00  0.61           C  
ATOM   1422  CE2 TYR A  94       6.502   9.336  15.261  1.00  0.61           C  
ATOM   1423  CZ  TYR A  94       6.441   9.823  16.551  1.00  0.61           C  
ATOM   1424  OH  TYR A  94       7.370   9.407  17.483  1.00  0.61           O  
ATOM   1425  H   TYR A  94       3.072  13.794  14.464  1.00  0.61           H  
ATOM   1426  HA  TYR A  94       4.706  12.381  12.374  1.00  0.61           H  
ATOM   1427 1HB  TYR A  94       2.618  11.113  14.183  1.00  0.61           H  
ATOM   1428 2HB  TYR A  94       3.515  10.308  12.918  1.00  0.61           H  
ATOM   1429  HD1 TYR A  94       3.740  11.840  16.268  1.00  0.61           H  
ATOM   1430  HD2 TYR A  94       5.626   9.363  13.297  1.00  0.61           H  
ATOM   1431  HE1 TYR A  94       5.395  11.101  17.926  1.00  0.61           H  
ATOM   1432  HE2 TYR A  94       7.279   8.625  14.984  1.00  0.61           H  
ATOM   1433  HH  TYR A  94       7.279   9.931  18.288  1.00  0.61           H  
ATOM   1434  N   CYS A  95       2.851  12.198  10.810  1.00  0.67           N  
ATOM   1435  CA  CYS A  95       1.861  12.139   9.756  1.00  0.67           C  
ATOM   1436  C   CYS A  95       1.358  10.730   9.554  1.00  0.67           C  
ATOM   1437  O   CYS A  95       2.139   9.771   9.476  1.00  0.67           O  
ATOM   1438  CB  CYS A  95       2.442  12.649   8.468  1.00  0.67           C  
ATOM   1439  SG  CYS A  95       1.421  12.519   7.030  1.00  0.67           S  
ATOM   1440  H   CYS A  95       3.809  11.947  10.574  1.00  0.67           H  
ATOM   1441  HA  CYS A  95       1.025  12.779  10.030  1.00  0.67           H  
ATOM   1442 1HB  CYS A  95       2.705  13.691   8.605  1.00  0.67           H  
ATOM   1443 2HB  CYS A  95       3.360  12.104   8.269  1.00  0.67           H  
ATOM   1444  N   ALA A  96       0.044  10.603   9.474  1.00  0.78           N  
ATOM   1445  CA  ALA A  96      -0.548   9.308   9.251  1.00  0.78           C  
ATOM   1446  C   ALA A  96      -1.639   9.366   8.193  1.00  0.78           C  
ATOM   1447  O   ALA A  96      -2.304  10.390   8.020  1.00  0.78           O  
ATOM   1448  CB  ALA A  96      -1.122   8.779  10.547  1.00  0.78           C  
ATOM   1449  H   ALA A  96      -0.541  11.424   9.595  1.00  0.78           H  
ATOM   1450  HA  ALA A  96       0.231   8.658   8.897  1.00  0.78           H  
ATOM   1451 1HB  ALA A  96      -1.537   7.781  10.382  1.00  0.78           H  
ATOM   1452 2HB  ALA A  96      -0.339   8.727  11.285  1.00  0.78           H  
ATOM   1453 3HB  ALA A  96      -1.894   9.444  10.882  1.00  0.78           H  
ATOM   1454  N   VAL A  97      -1.807   8.258   7.472  1.00  0.94           N  
ATOM   1455  CA  VAL A  97      -2.841   8.162   6.438  1.00  0.94           C  
ATOM   1456  C   VAL A  97      -3.743   6.960   6.659  1.00  0.94           C  
ATOM   1457  O   VAL A  97      -3.269   5.838   6.874  1.00  0.94           O  
ATOM   1458  CB  VAL A  97      -2.217   8.111   5.028  1.00  0.94           C  
ATOM   1459  CG1 VAL A  97      -3.302   7.986   3.972  1.00  0.94           C  
ATOM   1460  CG2 VAL A  97      -1.437   9.360   4.799  1.00  0.94           C  
ATOM   1461  H   VAL A  97      -1.199   7.466   7.682  1.00  0.94           H  
ATOM   1462  HA  VAL A  97      -3.462   9.056   6.487  1.00  0.94           H  
ATOM   1463  HB  VAL A  97      -1.567   7.239   4.943  1.00  0.94           H  
ATOM   1464 1HG1 VAL A  97      -2.851   7.954   2.982  1.00  0.94           H  
ATOM   1465 2HG1 VAL A  97      -3.872   7.078   4.136  1.00  0.94           H  
ATOM   1466 3HG1 VAL A  97      -3.973   8.851   4.039  1.00  0.94           H  
ATOM   1467 1HG2 VAL A  97      -1.012   9.340   3.804  1.00  0.94           H  
ATOM   1468 2HG2 VAL A  97      -2.089  10.183   4.895  1.00  0.94           H  
ATOM   1469 3HG2 VAL A  97      -0.656   9.469   5.522  1.00  0.94           H  
ATOM   1470  N   ALA A  98      -5.052   7.210   6.654  1.00  1.13           N  
ATOM   1471  CA  ALA A  98      -6.024   6.149   6.892  1.00  1.13           C  
ATOM   1472  C   ALA A  98      -6.557   5.567   5.592  1.00  1.13           C  
ATOM   1473  O   ALA A  98      -7.169   6.275   4.780  1.00  1.13           O  
ATOM   1474  CB  ALA A  98      -7.162   6.668   7.739  1.00  1.13           C  
ATOM   1475  H   ALA A  98      -5.371   8.162   6.455  1.00  1.13           H  
ATOM   1476  HA  ALA A  98      -5.527   5.347   7.437  1.00  1.13           H  
ATOM   1477 1HB  ALA A  98      -7.861   5.855   7.937  1.00  1.13           H  
ATOM   1478 2HB  ALA A  98      -6.766   7.045   8.682  1.00  1.13           H  
ATOM   1479 3HB  ALA A  98      -7.672   7.470   7.210  1.00  1.13           H  
ATOM   1480  N   VAL A  99      -6.316   4.272   5.410  1.00  1.31           N  
ATOM   1481  CA  VAL A  99      -6.716   3.549   4.218  1.00  1.31           C  
ATOM   1482  C   VAL A  99      -7.594   2.372   4.637  1.00  1.31           C  
ATOM   1483  O   VAL A  99      -7.105   1.393   5.206  1.00  1.31           O  
ATOM   1484  CB  VAL A  99      -5.459   3.037   3.478  1.00  1.31           C  
ATOM   1485  CG1 VAL A  99      -5.852   2.318   2.222  1.00  1.31           C  
ATOM   1486  CG2 VAL A  99      -4.489   4.200   3.189  1.00  1.31           C  
ATOM   1487  H   VAL A  99      -5.835   3.763   6.152  1.00  1.31           H  
ATOM   1488  HA  VAL A  99      -7.295   4.195   3.582  1.00  1.31           H  
ATOM   1489  HB  VAL A  99      -4.963   2.314   4.116  1.00  1.31           H  
ATOM   1490 1HG1 VAL A  99      -4.962   1.932   1.724  1.00  1.31           H  
ATOM   1491 2HG1 VAL A  99      -6.519   1.491   2.465  1.00  1.31           H  
ATOM   1492 3HG1 VAL A  99      -6.363   3.018   1.564  1.00  1.31           H  
ATOM   1493 1HG2 VAL A  99      -3.597   3.815   2.694  1.00  1.31           H  
ATOM   1494 2HG2 VAL A  99      -4.965   4.929   2.554  1.00  1.31           H  
ATOM   1495 3HG2 VAL A  99      -4.198   4.671   4.130  1.00  1.31           H  
ATOM   1496  N   GLY A 100      -8.890   2.428   4.348  1.00  1.43           N  
ATOM   1497  CA  GLY A 100      -9.749   1.383   4.887  1.00  1.43           C  
ATOM   1498  C   GLY A 100      -9.654   1.476   6.408  1.00  1.43           C  
ATOM   1499  O   GLY A 100      -9.921   2.532   6.980  1.00  1.43           O  
ATOM   1500  H   GLY A 100      -9.275   3.209   3.836  1.00  1.43           H  
ATOM   1501 1HA  GLY A 100     -10.778   1.532   4.560  1.00  1.43           H  
ATOM   1502 2HA  GLY A 100      -9.419   0.404   4.542  1.00  1.43           H  
ATOM   1503  N   THR A 101      -9.269   0.379   7.054  1.00  1.43           N  
ATOM   1504  CA  THR A 101      -9.135   0.344   8.508  1.00  1.43           C  
ATOM   1505  C   THR A 101      -7.656   0.342   8.927  1.00  1.43           C  
ATOM   1506  O   THR A 101      -7.331   0.158  10.103  1.00  1.43           O  
ATOM   1507  CB  THR A 101      -9.852  -0.884   9.095  1.00  1.43           C  
ATOM   1508  OG1 THR A 101      -9.273  -2.081   8.560  1.00  1.43           O  
ATOM   1509  CG2 THR A 101     -11.328  -0.839   8.739  1.00  1.43           C  
ATOM   1510  H   THR A 101      -9.062  -0.452   6.521  1.00  1.43           H  
ATOM   1511  HA  THR A 101      -9.597   1.240   8.923  1.00  1.43           H  
ATOM   1512  HB  THR A 101      -9.741  -0.886  10.179  1.00  1.43           H  
ATOM   1513  HG1 THR A 101      -8.372  -2.164   8.884  1.00  1.43           H  
ATOM   1514 1HG2 THR A 101     -11.830  -1.710   9.159  1.00  1.43           H  
ATOM   1515 2HG2 THR A 101     -11.772   0.069   9.148  1.00  1.43           H  
ATOM   1516 3HG2 THR A 101     -11.443  -0.841   7.657  1.00  1.43           H  
ATOM   1517  N   ARG A 102      -6.766   0.507   7.946  1.00  1.32           N  
ATOM   1518  CA  ARG A 102      -5.321   0.495   8.152  1.00  1.32           C  
ATOM   1519  C   ARG A 102      -4.776   1.911   8.310  1.00  1.32           C  
ATOM   1520  O   ARG A 102      -5.220   2.842   7.640  1.00  1.32           O  
ATOM   1521  CB  ARG A 102      -4.652  -0.184   6.965  1.00  1.32           C  
ATOM   1522  CG  ARG A 102      -5.021  -1.651   6.803  1.00  1.32           C  
ATOM   1523  CD  ARG A 102      -4.570  -2.228   5.502  1.00  1.32           C  
ATOM   1524  NE  ARG A 102      -3.129  -2.283   5.354  1.00  1.32           N  
ATOM   1525  CZ  ARG A 102      -2.332  -3.238   5.855  1.00  1.32           C  
ATOM   1526  NH1 ARG A 102      -2.826  -4.219   6.590  1.00  1.32           N  
ATOM   1527  NH2 ARG A 102      -1.046  -3.175   5.585  1.00  1.32           N  
ATOM   1528  H   ARG A 102      -7.099   0.676   6.999  1.00  1.32           H  
ATOM   1529  HA  ARG A 102      -5.100  -0.071   9.057  1.00  1.32           H  
ATOM   1530 1HB  ARG A 102      -4.923   0.334   6.046  1.00  1.32           H  
ATOM   1531 2HB  ARG A 102      -3.568  -0.117   7.069  1.00  1.32           H  
ATOM   1532 1HG  ARG A 102      -4.565  -2.225   7.608  1.00  1.32           H  
ATOM   1533 2HG  ARG A 102      -6.106  -1.753   6.858  1.00  1.32           H  
ATOM   1534 1HD  ARG A 102      -4.957  -3.241   5.406  1.00  1.32           H  
ATOM   1535 2HD  ARG A 102      -4.966  -1.615   4.691  1.00  1.32           H  
ATOM   1536  HE  ARG A 102      -2.672  -1.566   4.794  1.00  1.32           H  
ATOM   1537 1HH1 ARG A 102      -3.816  -4.254   6.785  1.00  1.32           H  
ATOM   1538 2HH1 ARG A 102      -2.212  -4.932   6.956  1.00  1.32           H  
ATOM   1539 1HH2 ARG A 102      -0.703  -2.414   4.973  1.00  1.32           H  
ATOM   1540 2HH2 ARG A 102      -0.410  -3.875   5.929  1.00  1.32           H  
ATOM   1541  N   ASN A 103      -3.790   2.076   9.177  1.00  1.16           N  
ATOM   1542  CA  ASN A 103      -3.198   3.395   9.381  1.00  1.16           C  
ATOM   1543  C   ASN A 103      -1.698   3.366   9.175  1.00  1.16           C  
ATOM   1544  O   ASN A 103      -0.972   2.650   9.870  1.00  1.16           O  
ATOM   1545  CB  ASN A 103      -3.550   3.934  10.752  1.00  1.16           C  
ATOM   1546  CG  ASN A 103      -5.031   4.235  10.910  1.00  1.16           C  
ATOM   1547  OD1 ASN A 103      -5.515   5.300  10.512  1.00  1.16           O  
ATOM   1548  ND2 ASN A 103      -5.758   3.305  11.479  1.00  1.16           N  
ATOM   1549  H   ASN A 103      -3.451   1.287   9.708  1.00  1.16           H  
ATOM   1550  HA  ASN A 103      -3.600   4.080   8.636  1.00  1.16           H  
ATOM   1551 1HB  ASN A 103      -3.250   3.215  11.513  1.00  1.16           H  
ATOM   1552 2HB  ASN A 103      -2.984   4.853  10.927  1.00  1.16           H  
ATOM   1553 1HD2 ASN A 103      -6.741   3.445  11.605  1.00  1.16           H  
ATOM   1554 2HD2 ASN A 103      -5.337   2.452  11.785  1.00  1.16           H  
ATOM   1555  N   TYR A 104      -1.248   4.124   8.192  1.00  0.99           N  
ATOM   1556  CA  TYR A 104       0.158   4.176   7.847  1.00  0.99           C  
ATOM   1557  C   TYR A 104       0.769   5.362   8.532  1.00  0.99           C  
ATOM   1558  O   TYR A 104       0.148   6.415   8.575  1.00  0.99           O  
ATOM   1559  CB  TYR A 104       0.283   4.284   6.341  1.00  0.99           C  
ATOM   1560  CG  TYR A 104      -0.166   3.016   5.678  1.00  0.99           C  
ATOM   1561  CD1 TYR A 104      -1.527   2.794   5.408  1.00  0.99           C  
ATOM   1562  CD2 TYR A 104       0.771   2.075   5.326  1.00  0.99           C  
ATOM   1563  CE1 TYR A 104      -1.911   1.614   4.798  1.00  0.99           C  
ATOM   1564  CE2 TYR A 104       0.386   0.916   4.720  1.00  0.99           C  
ATOM   1565  CZ  TYR A 104      -0.944   0.675   4.456  1.00  0.99           C  
ATOM   1566  OH  TYR A 104      -1.310  -0.506   3.856  1.00  0.99           O  
ATOM   1567  H   TYR A 104      -1.916   4.690   7.665  1.00  0.99           H  
ATOM   1568  HA  TYR A 104       0.656   3.273   8.202  1.00  0.99           H  
ATOM   1569 1HB  TYR A 104      -0.335   5.108   5.972  1.00  0.99           H  
ATOM   1570 2HB  TYR A 104       1.319   4.483   6.055  1.00  0.99           H  
ATOM   1571  HD1 TYR A 104      -2.277   3.544   5.685  1.00  0.99           H  
ATOM   1572  HD2 TYR A 104       1.827   2.256   5.530  1.00  0.99           H  
ATOM   1573  HE1 TYR A 104      -2.957   1.422   4.590  1.00  0.99           H  
ATOM   1574  HE2 TYR A 104       1.140   0.181   4.449  1.00  0.99           H  
ATOM   1575  HH  TYR A 104      -0.520  -1.073   3.747  1.00  0.99           H  
ATOM   1576  N   TRP A 105       1.978   5.204   9.056  1.00  0.85           N  
ATOM   1577  CA  TRP A 105       2.662   6.301   9.734  1.00  0.85           C  
ATOM   1578  C   TRP A 105       4.027   6.539   9.128  1.00  0.85           C  
ATOM   1579  O   TRP A 105       4.719   5.586   8.759  1.00  0.85           O  
ATOM   1580  CB  TRP A 105       2.833   5.949  11.210  1.00  0.85           C  
ATOM   1581  CG  TRP A 105       1.536   5.843  11.959  1.00  0.85           C  
ATOM   1582  CD1 TRP A 105       0.651   4.801  11.933  1.00  0.85           C  
ATOM   1583  CD2 TRP A 105       1.013   6.783  12.908  1.00  0.85           C  
ATOM   1584  NE1 TRP A 105      -0.398   5.053  12.772  1.00  0.85           N  
ATOM   1585  CE2 TRP A 105      -0.192   6.255  13.385  1.00  0.85           C  
ATOM   1586  CE3 TRP A 105       1.463   8.001  13.393  1.00  0.85           C  
ATOM   1587  CZ2 TRP A 105      -0.954   6.915  14.325  1.00  0.85           C  
ATOM   1588  CZ3 TRP A 105       0.704   8.655  14.341  1.00  0.85           C  
ATOM   1589  CH2 TRP A 105      -0.473   8.122  14.795  1.00  0.85           C  
ATOM   1590  H   TRP A 105       2.432   4.303   8.989  1.00  0.85           H  
ATOM   1591  HA  TRP A 105       2.071   7.211   9.640  1.00  0.85           H  
ATOM   1592 1HB  TRP A 105       3.362   5.002  11.299  1.00  0.85           H  
ATOM   1593 2HB  TRP A 105       3.449   6.714  11.690  1.00  0.85           H  
ATOM   1594  HD1 TRP A 105       0.759   3.903  11.327  1.00  0.85           H  
ATOM   1595  HE1 TRP A 105      -1.185   4.438  12.922  1.00  0.85           H  
ATOM   1596  HE3 TRP A 105       2.396   8.415  13.032  1.00  0.85           H  
ATOM   1597  HZ2 TRP A 105      -1.893   6.510  14.704  1.00  0.85           H  
ATOM   1598  HZ3 TRP A 105       1.062   9.596  14.720  1.00  0.85           H  
ATOM   1599  HH2 TRP A 105      -1.046   8.661  15.546  1.00  0.85           H  
ATOM   1600  N   GLY A 106       4.428   7.799   9.069  1.00  0.75           N  
ATOM   1601  CA  GLY A 106       5.755   8.145   8.582  1.00  0.75           C  
ATOM   1602  C   GLY A 106       6.751   8.317   9.711  1.00  0.75           C  
ATOM   1603  O   GLY A 106       6.466   8.024  10.875  1.00  0.75           O  
ATOM   1604  H   GLY A 106       3.779   8.539   9.350  1.00  0.75           H  
ATOM   1605 1HA  GLY A 106       6.107   7.382   7.889  1.00  0.75           H  
ATOM   1606 2HA  GLY A 106       5.695   9.079   8.022  1.00  0.75           H  
ATOM   1607  N   GLN A 107       7.925   8.813   9.355  1.00  0.68           N  
ATOM   1608  CA  GLN A 107       8.971   9.099  10.324  1.00  0.68           C  
ATOM   1609  C   GLN A 107       8.705  10.429  10.988  1.00  0.68           C  
ATOM   1610  O   GLN A 107       8.687  11.452  10.317  1.00  0.68           O  
ATOM   1611  CB  GLN A 107      10.338   9.118   9.642  1.00  0.68           C  
ATOM   1612  CG  GLN A 107      11.477   9.634  10.532  1.00  0.68           C  
ATOM   1613  CD  GLN A 107      11.777   8.798  11.749  1.00  0.68           C  
ATOM   1614  OE1 GLN A 107      12.097   7.602  11.672  1.00  0.68           O  
ATOM   1615  NE2 GLN A 107      11.682   9.449  12.913  1.00  0.68           N  
ATOM   1616  H   GLN A 107       8.086   9.009   8.378  1.00  0.68           H  
ATOM   1617  HA  GLN A 107       8.964   8.325  11.091  1.00  0.68           H  
ATOM   1618 1HB  GLN A 107      10.596   8.112   9.311  1.00  0.68           H  
ATOM   1619 2HB  GLN A 107      10.291   9.755   8.758  1.00  0.68           H  
ATOM   1620 1HG  GLN A 107      12.384   9.689   9.933  1.00  0.68           H  
ATOM   1621 2HG  GLN A 107      11.209  10.636  10.883  1.00  0.68           H  
ATOM   1622 1HE2 GLN A 107      11.870   8.976  13.772  1.00  0.68           H  
ATOM   1623 2HE2 GLN A 107      11.411  10.451  12.921  1.00  0.68           H  
ATOM   1624  N   GLY A 108       8.534  10.418  12.301  1.00  0.63           N  
ATOM   1625  CA  GLY A 108       8.188  11.641  13.002  1.00  0.63           C  
ATOM   1626  C   GLY A 108       9.274  12.699  12.931  1.00  0.63           C  
ATOM   1627  O   GLY A 108      10.472  12.381  12.858  1.00  0.63           O  
ATOM   1628  H   GLY A 108       8.583   9.545  12.803  1.00  0.63           H  
ATOM   1629 1HA  GLY A 108       7.276  12.035  12.556  1.00  0.63           H  
ATOM   1630 2HA  GLY A 108       7.960  11.420  14.036  1.00  0.63           H  
ATOM   1631  N   THR A 109       8.834  13.956  13.009  1.00  0.60           N  
ATOM   1632  CA  THR A 109       9.690  15.132  12.949  1.00  0.60           C  
ATOM   1633  C   THR A 109       9.746  15.885  14.272  1.00  0.60           C  
ATOM   1634  O   THR A 109       8.719  16.225  14.858  1.00  0.60           O  
ATOM   1635  CB  THR A 109       9.194  16.089  11.846  1.00  0.60           C  
ATOM   1636  OG1 THR A 109       9.244  15.426  10.579  1.00  0.60           O  
ATOM   1637  CG2 THR A 109      10.034  17.318  11.794  1.00  0.60           C  
ATOM   1638  H   THR A 109       7.826  14.079  13.096  1.00  0.60           H  
ATOM   1639  HA  THR A 109      10.701  14.808  12.701  1.00  0.60           H  
ATOM   1640  HB  THR A 109       8.159  16.373  12.050  1.00  0.60           H  
ATOM   1641  HG1 THR A 109       8.531  14.763  10.524  1.00  0.60           H  
ATOM   1642 1HG2 THR A 109       9.671  17.968  11.009  1.00  0.60           H  
ATOM   1643 2HG2 THR A 109       9.979  17.834  12.749  1.00  0.60           H  
ATOM   1644 3HG2 THR A 109      11.067  17.051  11.583  1.00  0.60           H  
ATOM   1645  N   GLN A 110      10.954  16.143  14.750  1.00  0.59           N  
ATOM   1646  CA  GLN A 110      11.119  16.842  16.018  1.00  0.59           C  
ATOM   1647  C   GLN A 110      11.029  18.358  15.873  1.00  0.59           C  
ATOM   1648  O   GLN A 110      11.745  18.963  15.060  1.00  0.59           O  
ATOM   1649  CB  GLN A 110      12.463  16.484  16.665  1.00  0.59           C  
ATOM   1650  CG  GLN A 110      12.744  17.169  18.042  1.00  0.59           C  
ATOM   1651  CD  GLN A 110      11.887  16.646  19.232  1.00  0.59           C  
ATOM   1652  OE1 GLN A 110      11.881  15.441  19.514  1.00  0.59           O  
ATOM   1653  NE2 GLN A 110      11.198  17.532  19.940  1.00  0.59           N  
ATOM   1654  H   GLN A 110      11.768  15.840  14.231  1.00  0.59           H  
ATOM   1655  HA  GLN A 110      10.322  16.533  16.691  1.00  0.59           H  
ATOM   1656 1HB  GLN A 110      12.511  15.406  16.816  1.00  0.59           H  
ATOM   1657 2HB  GLN A 110      13.273  16.755  15.988  1.00  0.59           H  
ATOM   1658 1HG  GLN A 110      13.790  17.006  18.293  1.00  0.59           H  
ATOM   1659 2HG  GLN A 110      12.559  18.242  17.948  1.00  0.59           H  
ATOM   1660 1HE2 GLN A 110      10.664  17.221  20.719  1.00  0.59           H  
ATOM   1661 2HE2 GLN A 110      11.224  18.516  19.700  1.00  0.59           H  
ATOM   1662  N   VAL A 111      10.159  18.941  16.685  1.00  0.62           N  
ATOM   1663  CA  VAL A 111       9.978  20.379  16.803  1.00  0.62           C  
ATOM   1664  C   VAL A 111      10.378  20.814  18.192  1.00  0.62           C  
ATOM   1665  O   VAL A 111       9.892  20.252  19.181  1.00  0.62           O  
ATOM   1666  CB  VAL A 111       8.511  20.775  16.588  1.00  0.62           C  
ATOM   1667  CG1 VAL A 111       8.332  22.269  16.822  1.00  0.62           C  
ATOM   1668  CG2 VAL A 111       8.071  20.392  15.161  1.00  0.62           C  
ATOM   1669  H   VAL A 111       9.576  18.343  17.273  1.00  0.62           H  
ATOM   1670  HA  VAL A 111      10.612  20.887  16.073  1.00  0.62           H  
ATOM   1671  HB  VAL A 111       7.910  20.257  17.300  1.00  0.62           H  
ATOM   1672 1HG1 VAL A 111       7.287  22.550  16.671  1.00  0.62           H  
ATOM   1673 2HG1 VAL A 111       8.625  22.514  17.841  1.00  0.62           H  
ATOM   1674 3HG1 VAL A 111       8.963  22.796  16.146  1.00  0.62           H  
ATOM   1675 1HG2 VAL A 111       7.025  20.664  15.013  1.00  0.62           H  
ATOM   1676 2HG2 VAL A 111       8.679  20.923  14.463  1.00  0.62           H  
ATOM   1677 3HG2 VAL A 111       8.191  19.316  15.008  1.00  0.62           H  
ATOM   1678  N   THR A 112      11.260  21.799  18.276  1.00  0.69           N  
ATOM   1679  CA  THR A 112      11.674  22.300  19.575  1.00  0.69           C  
ATOM   1680  C   THR A 112      11.372  23.776  19.663  1.00  0.69           C  
ATOM   1681  O   THR A 112      11.675  24.526  18.734  1.00  0.69           O  
ATOM   1682  CB  THR A 112      13.175  22.026  19.855  1.00  0.69           C  
ATOM   1683  OG1 THR A 112      13.429  20.612  19.818  1.00  0.69           O  
ATOM   1684  CG2 THR A 112      13.541  22.552  21.238  1.00  0.69           C  
ATOM   1685  H   THR A 112      11.633  22.218  17.420  1.00  0.69           H  
ATOM   1686  HA  THR A 112      11.086  21.827  20.341  1.00  0.69           H  
ATOM   1687  HB  THR A 112      13.786  22.519  19.101  1.00  0.69           H  
ATOM   1688  HG1 THR A 112      14.317  20.441  20.147  1.00  0.69           H  
ATOM   1689 1HG2 THR A 112      14.592  22.354  21.434  1.00  0.69           H  
ATOM   1690 2HG2 THR A 112      13.361  23.622  21.291  1.00  0.69           H  
ATOM   1691 3HG2 THR A 112      12.930  22.049  21.988  1.00  0.69           H  
ATOM   1692  N   VAL A 113      10.750  24.196  20.760  1.00  0.82           N  
ATOM   1693  CA  VAL A 113      10.439  25.608  20.908  1.00  0.82           C  
ATOM   1694  C   VAL A 113      11.150  26.162  22.143  1.00  0.82           C  
ATOM   1695  O   VAL A 113      11.075  25.580  23.228  1.00  0.82           O  
ATOM   1696  CB  VAL A 113       8.924  25.820  21.024  1.00  0.82           C  
ATOM   1697  CG1 VAL A 113       8.624  27.323  21.152  1.00  0.82           C  
ATOM   1698  CG2 VAL A 113       8.203  25.188  19.839  1.00  0.82           C  
ATOM   1699  H   VAL A 113      10.479  23.533  21.490  1.00  0.82           H  
ATOM   1700  HA  VAL A 113      10.791  26.143  20.032  1.00  0.82           H  
ATOM   1701  HB  VAL A 113       8.570  25.339  21.919  1.00  0.82           H  
ATOM   1702 1HG1 VAL A 113       7.564  27.483  21.247  1.00  0.82           H  
ATOM   1703 2HG1 VAL A 113       9.127  27.727  22.028  1.00  0.82           H  
ATOM   1704 3HG1 VAL A 113       8.982  27.836  20.259  1.00  0.82           H  
ATOM   1705 1HG2 VAL A 113       7.135  25.326  19.960  1.00  0.82           H  
ATOM   1706 2HG2 VAL A 113       8.530  25.649  18.921  1.00  0.82           H  
ATOM   1707 3HG2 VAL A 113       8.420  24.122  19.808  1.00  0.82           H  
ATOM   1708  N   SER A 114      11.859  27.272  21.968  1.00  1.00           N  
ATOM   1709  CA  SER A 114      12.622  27.883  23.057  1.00  1.00           C  
ATOM   1710  C   SER A 114      12.524  29.408  23.014  1.00  1.00           C  
ATOM   1711  O   SER A 114      11.627  29.931  22.358  1.00  1.00           O  
ATOM   1712  CB  SER A 114      14.078  27.432  22.986  1.00  1.00           C  
ATOM   1713  OG  SER A 114      14.761  27.799  24.150  1.00  1.00           O  
ATOM   1714  H   SER A 114      11.888  27.679  21.030  1.00  1.00           H  
ATOM   1715  HA  SER A 114      12.201  27.547  24.006  1.00  1.00           H  
ATOM   1716 1HB  SER A 114      14.120  26.350  22.857  1.00  1.00           H  
ATOM   1717 2HB  SER A 114      14.556  27.888  22.120  1.00  1.00           H  
ATOM   1718  HG  SER A 114      14.344  27.305  24.867  1.00  1.00           H  
ATOM   1719  N   SER A 115      13.390  30.084  23.777  1.00  1.25           N  
ATOM   1720  CA  SER A 115      13.479  31.549  23.912  1.00  1.25           C  
ATOM   1721  C   SER A 115      14.273  31.887  25.161  1.00  1.25           C  
ATOM   1722  O   SER A 115      15.120  32.780  25.152  1.00  1.25           O  
ATOM   1723  OXT SER A 115      13.922  31.382  26.225  1.00  1.25           O  
ATOM   1724  CB  SER A 115      12.123  32.249  24.013  1.00  1.25           C  
ATOM   1725  OG  SER A 115      12.303  33.640  24.149  1.00  1.25           O  
ATOM   1726  H   SER A 115      14.068  29.510  24.262  1.00  1.25           H  
ATOM   1727  HA  SER A 115      14.015  31.949  23.049  1.00  1.25           H  
ATOM   1728 1HB  SER A 115      11.530  32.085  23.141  1.00  1.25           H  
ATOM   1729 2HB  SER A 115      11.564  31.862  24.862  1.00  1.25           H  
ATOM   1730  HG  SER A 115      12.603  33.781  25.055  1.00  1.25           H  
ENDMDL

