REMARK ID 617754 MODEL 1 2024-05-18_00000166_2_19
PFRMAT TS
TARGET 2024-05-18_00000166_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1731
ENDMDL

REMARK ID 617754 MODEL 2 2024-05-18_00000166_2_19
PFRMAT TS
TARGET 2024-05-18_00000166_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1731
ENDMDL

REMARK ID 617754 MODEL 3 2024-05-18_00000166_2_19
PFRMAT TS
TARGET 2024-05-18_00000166_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1731
ENDMDL

REMARK ID 617754 MODEL 4 2024-05-18_00000166_2_19
PFRMAT TS
TARGET 2024-05-18_00000166_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1731
ENDMDL

REMARK ID 617754 MODEL 5 2024-05-18_00000166_2_19
PFRMAT TS
TARGET 2024-05-18_00000166_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1731
ENDMDL

