REMARK ID 654359 DOMAINID 647609 MODEL 1 nmb-54k1
MODEL     1
ATOM      1  N   GLY A   1       0.904  -1.065  -1.494  1.00  5.53           N  
ATOM      2  CA  GLY A   1       2.117  -0.357  -1.854  1.00  5.53           C  
ATOM      3  C   GLY A   1       2.222   1.018  -1.220  1.00  5.53           C  
ATOM      4  O   GLY A   1       2.173   1.175  -0.001  1.00  5.53           O  
ATOM      5  H   GLY A   1       0.433  -1.496  -2.297  1.00  5.53           H  
ATOM      6 1HA  GLY A   1       2.980  -0.957  -1.569  1.00  5.53           H  
ATOM      7 2HA  GLY A   1       2.147  -0.258  -2.940  1.00  5.53           H  
ATOM      8  N   LEU A   2       2.386   2.013  -2.078  1.00  5.27           N  
ATOM      9  CA  LEU A   2       2.590   3.399  -1.699  1.00  5.27           C  
ATOM     10  C   LEU A   2       1.491   4.107  -0.866  1.00  5.27           C  
ATOM     11  O   LEU A   2       1.852   4.959  -0.037  1.00  5.27           O  
ATOM     12  CB  LEU A   2       2.868   4.243  -2.947  1.00  5.27           C  
ATOM     13  CG  LEU A   2       4.172   3.942  -3.694  1.00  5.27           C  
ATOM     14  CD1 LEU A   2       4.255   4.849  -4.921  1.00  5.27           C  
ATOM     15  CD2 LEU A   2       5.330   4.132  -2.784  1.00  5.27           C  
ATOM     16  H   LEU A   2       2.397   1.784  -3.061  1.00  5.27           H  
ATOM     17  HA  LEU A   2       3.497   3.423  -1.101  1.00  5.27           H  
ATOM     18 1HB  LEU A   2       2.053   4.128  -3.650  1.00  5.27           H  
ATOM     19 2HB  LEU A   2       2.912   5.286  -2.643  1.00  5.27           H  
ATOM     20  HG  LEU A   2       4.160   2.910  -4.043  1.00  5.27           H  
ATOM     21 1HD1 LEU A   2       5.167   4.640  -5.481  1.00  5.27           H  
ATOM     22 2HD1 LEU A   2       3.396   4.663  -5.548  1.00  5.27           H  
ATOM     23 3HD1 LEU A   2       4.260   5.896  -4.603  1.00  5.27           H  
ATOM     24 1HD2 LEU A   2       6.258   3.919  -3.316  1.00  5.27           H  
ATOM     25 2HD2 LEU A   2       5.328   5.133  -2.460  1.00  5.27           H  
ATOM     26 3HD2 LEU A   2       5.240   3.466  -1.926  1.00  5.27           H  
ATOM     27  N   PRO A   3       0.169   3.809  -0.991  1.00  4.84           N  
ATOM     28  CA  PRO A   3      -0.647   2.778  -1.673  1.00  4.84           C  
ATOM     29  C   PRO A   3      -0.591   2.572  -3.184  1.00  4.84           C  
ATOM     30  O   PRO A   3      -0.310   3.480  -3.971  1.00  4.84           O  
ATOM     31  CB  PRO A   3      -2.081   3.220  -1.323  1.00  4.84           C  
ATOM     32  CG  PRO A   3      -1.964   3.993  -0.062  1.00  4.84           C  
ATOM     33  CD  PRO A   3      -0.681   4.712  -0.177  1.00  4.84           C  
ATOM     34  HA  PRO A   3      -0.457   1.818  -1.172  1.00  4.84           H  
ATOM     35 1HB  PRO A   3      -2.490   3.824  -2.140  1.00  4.84           H  
ATOM     36 2HB  PRO A   3      -2.733   2.339  -1.220  1.00  4.84           H  
ATOM     37 1HG  PRO A   3      -2.821   4.677   0.048  1.00  4.84           H  
ATOM     38 2HG  PRO A   3      -1.986   3.313   0.803  1.00  4.84           H  
ATOM     39 1HD  PRO A   3      -0.847   5.646  -0.678  1.00  4.84           H  
ATOM     40 2HD  PRO A   3      -0.246   4.855   0.821  1.00  4.84           H  
ATOM     41  N   ASP A   4      -1.025   1.350  -3.566  1.00  4.28           N  
ATOM     42  CA  ASP A   4      -1.158   0.831  -4.943  1.00  4.28           C  
ATOM     43  C   ASP A   4      -2.026   1.750  -5.800  1.00  4.28           C  
ATOM     44  O   ASP A   4      -1.927   1.771  -7.032  1.00  4.28           O  
ATOM     45  CB  ASP A   4      -1.876  -0.530  -4.934  1.00  4.28           C  
ATOM     46  CG  ASP A   4      -1.100  -1.698  -4.323  1.00  4.28           C  
ATOM     47  OD1 ASP A   4       0.077  -1.572  -4.086  1.00  4.28           O  
ATOM     48  OD2 ASP A   4      -1.706  -2.710  -4.083  1.00  4.28           O  
ATOM     49  H   ASP A   4      -1.251   0.699  -2.824  1.00  4.28           H  
ATOM     50  HA  ASP A   4      -0.169   0.747  -5.395  1.00  4.28           H  
ATOM     51 1HB  ASP A   4      -2.817  -0.430  -4.393  1.00  4.28           H  
ATOM     52 2HB  ASP A   4      -2.132  -0.800  -5.961  1.00  4.28           H  
ATOM     53  N   VAL A   5      -2.848   2.536  -5.113  1.00  3.70           N  
ATOM     54  CA  VAL A   5      -3.777   3.496  -5.669  1.00  3.70           C  
ATOM     55  C   VAL A   5      -3.049   4.505  -6.546  1.00  3.70           C  
ATOM     56  O   VAL A   5      -3.686   5.201  -7.328  1.00  3.70           O  
ATOM     57  CB  VAL A   5      -4.564   4.231  -4.599  1.00  3.70           C  
ATOM     58  CG1 VAL A   5      -5.455   5.256  -5.287  1.00  3.70           C  
ATOM     59  CG2 VAL A   5      -5.358   3.247  -3.782  1.00  3.70           C  
ATOM     60  H   VAL A   5      -2.827   2.440  -4.111  1.00  3.70           H  
ATOM     61  HA  VAL A   5      -4.492   2.957  -6.291  1.00  3.70           H  
ATOM     62  HB  VAL A   5      -3.883   4.770  -3.950  1.00  3.70           H  
ATOM     63 1HG1 VAL A   5      -6.039   5.776  -4.550  1.00  3.70           H  
ATOM     64 2HG1 VAL A   5      -4.851   5.967  -5.856  1.00  3.70           H  
ATOM     65 3HG1 VAL A   5      -6.135   4.738  -5.964  1.00  3.70           H  
ATOM     66 1HG2 VAL A   5      -5.921   3.784  -3.016  1.00  3.70           H  
ATOM     67 2HG2 VAL A   5      -6.048   2.710  -4.433  1.00  3.70           H  
ATOM     68 3HG2 VAL A   5      -4.679   2.540  -3.307  1.00  3.70           H  
ATOM     69  N   ILE A   6      -1.717   4.633  -6.395  1.00  3.17           N  
ATOM     70  CA  ILE A   6      -0.941   5.528  -7.250  1.00  3.17           C  
ATOM     71  C   ILE A   6      -1.219   5.289  -8.741  1.00  3.17           C  
ATOM     72  O   ILE A   6      -1.052   6.204  -9.550  1.00  3.17           O  
ATOM     73  CB  ILE A   6       0.579   5.375  -7.061  1.00  3.17           C  
ATOM     74  CG1 ILE A   6       1.233   6.589  -7.743  1.00  3.17           C  
ATOM     75  CG2 ILE A   6       1.120   4.072  -7.633  1.00  3.17           C  
ATOM     76  CD1 ILE A   6       2.679   6.777  -7.474  1.00  3.17           C  
ATOM     77  H   ILE A   6      -1.234   4.082  -5.684  1.00  3.17           H  
ATOM     78  HA  ILE A   6      -1.190   6.539  -6.991  1.00  3.17           H  
ATOM     79  HB  ILE A   6       0.810   5.382  -6.015  1.00  3.17           H  
ATOM     80 1HG1 ILE A   6       1.096   6.484  -8.809  1.00  3.17           H  
ATOM     81 2HG1 ILE A   6       0.705   7.486  -7.421  1.00  3.17           H  
ATOM     82 1HG2 ILE A   6       2.189   4.023  -7.468  1.00  3.17           H  
ATOM     83 2HG2 ILE A   6       0.636   3.231  -7.135  1.00  3.17           H  
ATOM     84 3HG2 ILE A   6       0.935   4.023  -8.694  1.00  3.17           H  
ATOM     85 1HD1 ILE A   6       3.020   7.661  -8.003  1.00  3.17           H  
ATOM     86 2HD1 ILE A   6       2.861   6.911  -6.422  1.00  3.17           H  
ATOM     87 3HD1 ILE A   6       3.223   5.903  -7.822  1.00  3.17           H  
ATOM     88  N   ARG A   7      -1.614   4.049  -9.088  1.00  2.72           N  
ATOM     89  CA  ARG A   7      -1.906   3.568 -10.430  1.00  2.72           C  
ATOM     90  C   ARG A   7      -0.607   3.251 -11.158  1.00  2.72           C  
ATOM     91  O   ARG A   7       0.315   4.072 -11.264  1.00  2.72           O  
ATOM     92  CB  ARG A   7      -2.804   4.542 -11.211  1.00  2.72           C  
ATOM     93  CG  ARG A   7      -4.213   4.673 -10.569  1.00  2.72           C  
ATOM     94  CD  ARG A   7      -5.136   5.619 -11.227  1.00  2.72           C  
ATOM     95  NE  ARG A   7      -6.378   5.763 -10.434  1.00  2.72           N  
ATOM     96  CZ  ARG A   7      -7.441   4.930 -10.507  1.00  2.72           C  
ATOM     97  NH1 ARG A   7      -7.418   3.915 -11.349  1.00  2.72           N  
ATOM     98  NH2 ARG A   7      -8.508   5.113  -9.736  1.00  2.72           N  
ATOM     99  H   ARG A   7      -1.727   3.369  -8.331  1.00  2.72           H  
ATOM    100  HA  ARG A   7      -2.466   2.638 -10.335  1.00  2.72           H  
ATOM    101 1HB  ARG A   7      -2.370   5.521 -11.331  1.00  2.72           H  
ATOM    102 2HB  ARG A   7      -2.954   4.145 -12.212  1.00  2.72           H  
ATOM    103 1HG  ARG A   7      -4.686   3.694 -10.536  1.00  2.72           H  
ATOM    104 2HG  ARG A   7      -4.097   5.032  -9.584  1.00  2.72           H  
ATOM    105 1HD  ARG A   7      -4.656   6.584 -11.274  1.00  2.72           H  
ATOM    106 2HD  ARG A   7      -5.392   5.280 -12.227  1.00  2.72           H  
ATOM    107  HE  ARG A   7      -6.429   6.545  -9.775  1.00  2.72           H  
ATOM    108 1HH1 ARG A   7      -6.611   3.764 -11.937  1.00  2.72           H  
ATOM    109 2HH1 ARG A   7      -8.208   3.288 -11.404  1.00  2.72           H  
ATOM    110 1HH2 ARG A   7      -8.552   5.889  -9.047  1.00  2.72           H  
ATOM    111 2HH2 ARG A   7      -9.288   4.477  -9.791  1.00  2.72           H  
ATOM    112  N   GLU A   8      -0.568   2.056 -11.733  1.00  2.37           N  
ATOM    113  CA  GLU A   8       0.625   1.582 -12.413  1.00  2.37           C  
ATOM    114  C   GLU A   8       1.018   2.512 -13.542  1.00  2.37           C  
ATOM    115  O   GLU A   8       2.203   2.670 -13.819  1.00  2.37           O  
ATOM    116  CB  GLU A   8       0.396   0.168 -12.945  1.00  2.37           C  
ATOM    117  CG  GLU A   8       0.301  -0.900 -11.857  1.00  2.37           C  
ATOM    118  CD  GLU A   8       0.019  -2.285 -12.398  1.00  2.37           C  
ATOM    119  OE1 GLU A   8      -0.243  -2.406 -13.571  1.00  2.37           O  
ATOM    120  OE2 GLU A   8       0.069  -3.220 -11.632  1.00  2.37           O  
ATOM    121  H   GLU A   8      -1.362   1.438 -11.642  1.00  2.37           H  
ATOM    122  HA  GLU A   8       1.444   1.555 -11.693  1.00  2.37           H  
ATOM    123 1HB  GLU A   8      -0.525   0.140 -13.526  1.00  2.37           H  
ATOM    124 2HB  GLU A   8       1.214  -0.104 -13.613  1.00  2.37           H  
ATOM    125 1HG  GLU A   8       1.240  -0.922 -11.306  1.00  2.37           H  
ATOM    126 2HG  GLU A   8      -0.489  -0.619 -11.159  1.00  2.37           H  
ATOM    127  N   GLY A   9       0.034   3.120 -14.204  1.00  2.10           N  
ATOM    128  CA  GLY A   9       0.318   4.040 -15.294  1.00  2.10           C  
ATOM    129  C   GLY A   9       1.171   5.232 -14.840  1.00  2.10           C  
ATOM    130  O   GLY A   9       1.990   5.737 -15.605  1.00  2.10           O  
ATOM    131  H   GLY A   9      -0.920   2.940 -13.932  1.00  2.10           H  
ATOM    132 1HA  GLY A   9       0.836   3.504 -16.091  1.00  2.10           H  
ATOM    133 2HA  GLY A   9      -0.620   4.401 -15.712  1.00  2.10           H  
ATOM    134  N   ALA A  10       0.974   5.717 -13.601  1.00  1.89           N  
ATOM    135  CA  ALA A  10       1.776   6.847 -13.133  1.00  1.89           C  
ATOM    136  C   ALA A  10       3.204   6.403 -13.015  1.00  1.89           C  
ATOM    137  O   ALA A  10       4.145   7.109 -13.384  1.00  1.89           O  
ATOM    138  CB  ALA A  10       1.302   7.344 -11.782  1.00  1.89           C  
ATOM    139  H   ALA A  10       0.333   5.263 -12.956  1.00  1.89           H  
ATOM    140  HA  ALA A  10       1.716   7.649 -13.868  1.00  1.89           H  
ATOM    141 1HB  ALA A  10       1.924   8.174 -11.455  1.00  1.89           H  
ATOM    142 2HB  ALA A  10       0.264   7.665 -11.849  1.00  1.89           H  
ATOM    143 3HB  ALA A  10       1.376   6.528 -11.068  1.00  1.89           H  
ATOM    144  N   VAL A  11       3.354   5.187 -12.516  1.00  1.73           N  
ATOM    145  CA  VAL A  11       4.670   4.657 -12.272  1.00  1.73           C  
ATOM    146  C   VAL A  11       5.387   4.407 -13.585  1.00  1.73           C  
ATOM    147  O   VAL A  11       6.522   4.848 -13.764  1.00  1.73           O  
ATOM    148  CB  VAL A  11       4.554   3.372 -11.455  1.00  1.73           C  
ATOM    149  CG1 VAL A  11       5.924   2.743 -11.302  1.00  1.73           C  
ATOM    150  CG2 VAL A  11       3.881   3.700 -10.116  1.00  1.73           C  
ATOM    151  H   VAL A  11       2.518   4.654 -12.258  1.00  1.73           H  
ATOM    152  HA  VAL A  11       5.241   5.374 -11.700  1.00  1.73           H  
ATOM    153  HB  VAL A  11       3.939   2.657 -11.992  1.00  1.73           H  
ATOM    154 1HG1 VAL A  11       5.843   1.816 -10.739  1.00  1.73           H  
ATOM    155 2HG1 VAL A  11       6.338   2.526 -12.290  1.00  1.73           H  
ATOM    156 3HG1 VAL A  11       6.590   3.425 -10.779  1.00  1.73           H  
ATOM    157 1HG2 VAL A  11       3.772   2.792  -9.527  1.00  1.73           H  
ATOM    158 2HG2 VAL A  11       4.475   4.410  -9.572  1.00  1.73           H  
ATOM    159 3HG2 VAL A  11       2.893   4.129 -10.310  1.00  1.73           H  
ATOM    160  N   GLU A  12       4.709   3.750 -14.528  1.00  1.60           N  
ATOM    161  CA  GLU A  12       5.317   3.450 -15.817  1.00  1.60           C  
ATOM    162  C   GLU A  12       5.737   4.719 -16.549  1.00  1.60           C  
ATOM    163  O   GLU A  12       6.844   4.795 -17.089  1.00  1.60           O  
ATOM    164  CB  GLU A  12       4.364   2.639 -16.703  1.00  1.60           C  
ATOM    165  CG  GLU A  12       4.975   2.225 -18.053  1.00  1.60           C  
ATOM    166  CD  GLU A  12       4.059   1.376 -18.930  1.00  1.60           C  
ATOM    167  OE1 GLU A  12       2.949   1.112 -18.539  1.00  1.60           O  
ATOM    168  OE2 GLU A  12       4.489   0.994 -19.994  1.00  1.60           O  
ATOM    169  H   GLU A  12       3.764   3.433 -14.328  1.00  1.60           H  
ATOM    170  HA  GLU A  12       6.212   2.851 -15.638  1.00  1.60           H  
ATOM    171 1HB  GLU A  12       4.051   1.739 -16.172  1.00  1.60           H  
ATOM    172 2HB  GLU A  12       3.466   3.230 -16.901  1.00  1.60           H  
ATOM    173 1HG  GLU A  12       5.237   3.128 -18.595  1.00  1.60           H  
ATOM    174 2HG  GLU A  12       5.897   1.676 -17.862  1.00  1.60           H  
ATOM    175  N   GLU A  13       4.881   5.745 -16.555  1.00  1.51           N  
ATOM    176  CA  GLU A  13       5.256   6.962 -17.256  1.00  1.51           C  
ATOM    177  C   GLU A  13       6.469   7.622 -16.593  1.00  1.51           C  
ATOM    178  O   GLU A  13       7.361   8.128 -17.290  1.00  1.51           O  
ATOM    179  CB  GLU A  13       4.072   7.926 -17.329  1.00  1.51           C  
ATOM    180  CG  GLU A  13       2.915   7.514 -18.267  1.00  1.51           C  
ATOM    181  CD  GLU A  13       3.277   7.495 -19.742  1.00  1.51           C  
ATOM    182  OE1 GLU A  13       3.808   8.464 -20.221  1.00  1.51           O  
ATOM    183  OE2 GLU A  13       3.013   6.500 -20.396  1.00  1.51           O  
ATOM    184  H   GLU A  13       3.965   5.676 -16.104  1.00  1.51           H  
ATOM    185  HA  GLU A  13       5.535   6.697 -18.270  1.00  1.51           H  
ATOM    186 1HB  GLU A  13       3.639   8.025 -16.331  1.00  1.51           H  
ATOM    187 2HB  GLU A  13       4.421   8.904 -17.643  1.00  1.51           H  
ATOM    188 1HG  GLU A  13       2.585   6.515 -17.985  1.00  1.51           H  
ATOM    189 2HG  GLU A  13       2.081   8.197 -18.109  1.00  1.51           H  
ATOM    190  N   VAL A  14       6.553   7.574 -15.260  1.00  1.45           N  
ATOM    191  CA  VAL A  14       7.712   8.165 -14.621  1.00  1.45           C  
ATOM    192  C   VAL A  14       8.968   7.342 -14.925  1.00  1.45           C  
ATOM    193  O   VAL A  14      10.032   7.908 -15.186  1.00  1.45           O  
ATOM    194  CB  VAL A  14       7.562   8.337 -13.111  1.00  1.45           C  
ATOM    195  CG1 VAL A  14       8.813   8.780 -12.637  1.00  1.45           C  
ATOM    196  CG2 VAL A  14       6.558   9.383 -12.773  1.00  1.45           C  
ATOM    197  H   VAL A  14       5.804   7.167 -14.693  1.00  1.45           H  
ATOM    198  HA  VAL A  14       7.850   9.164 -15.036  1.00  1.45           H  
ATOM    199  HB  VAL A  14       7.301   7.384 -12.642  1.00  1.45           H  
ATOM    200 1HG1 VAL A  14       8.747   8.950 -11.574  1.00  1.45           H  
ATOM    201 2HG1 VAL A  14       9.564   8.029 -12.871  1.00  1.45           H  
ATOM    202 3HG1 VAL A  14       9.052   9.708 -13.138  1.00  1.45           H  
ATOM    203 1HG2 VAL A  14       6.512   9.514 -11.700  1.00  1.45           H  
ATOM    204 2HG2 VAL A  14       6.851  10.318 -13.227  1.00  1.45           H  
ATOM    205 3HG2 VAL A  14       5.599   9.073 -13.136  1.00  1.45           H  
ATOM    206  N   GLU A  15       8.862   6.011 -14.890  1.00  1.42           N  
ATOM    207  CA  GLU A  15      10.024   5.185 -15.191  1.00  1.42           C  
ATOM    208  C   GLU A  15      10.515   5.468 -16.614  1.00  1.42           C  
ATOM    209  O   GLU A  15      11.724   5.522 -16.853  1.00  1.42           O  
ATOM    210  CB  GLU A  15       9.702   3.697 -15.011  1.00  1.42           C  
ATOM    211  CG  GLU A  15       9.513   3.261 -13.545  1.00  1.42           C  
ATOM    212  CD  GLU A  15       9.115   1.805 -13.396  1.00  1.42           C  
ATOM    213  OE1 GLU A  15       8.898   1.155 -14.392  1.00  1.42           O  
ATOM    214  OE2 GLU A  15       9.028   1.346 -12.279  1.00  1.42           O  
ATOM    215  H   GLU A  15       7.971   5.575 -14.652  1.00  1.42           H  
ATOM    216  HA  GLU A  15      10.823   5.446 -14.496  1.00  1.42           H  
ATOM    217 1HB  GLU A  15       8.782   3.463 -15.549  1.00  1.42           H  
ATOM    218 2HB  GLU A  15      10.500   3.096 -15.446  1.00  1.42           H  
ATOM    219 1HG  GLU A  15      10.452   3.421 -13.016  1.00  1.42           H  
ATOM    220 2HG  GLU A  15       8.761   3.892 -13.080  1.00  1.42           H  
ATOM    221  N   LYS A  16       9.597   5.685 -17.564  1.00  1.41           N  
ATOM    222  CA  LYS A  16      10.040   6.034 -18.908  1.00  1.41           C  
ATOM    223  C   LYS A  16      10.789   7.368 -18.883  1.00  1.41           C  
ATOM    224  O   LYS A  16      11.812   7.525 -19.549  1.00  1.41           O  
ATOM    225  CB  LYS A  16       8.877   6.074 -19.895  1.00  1.41           C  
ATOM    226  CG  LYS A  16       8.316   4.698 -20.255  1.00  1.41           C  
ATOM    227  CD  LYS A  16       7.332   4.786 -21.411  1.00  1.41           C  
ATOM    228  CE  LYS A  16       6.042   5.429 -20.966  1.00  1.41           C  
ATOM    229  NZ  LYS A  16       5.006   5.433 -22.037  1.00  1.41           N  
ATOM    230  H   LYS A  16       8.601   5.592 -17.350  1.00  1.41           H  
ATOM    231  HA  LYS A  16      10.737   5.268 -19.248  1.00  1.41           H  
ATOM    232 1HB  LYS A  16       8.060   6.659 -19.460  1.00  1.41           H  
ATOM    233 2HB  LYS A  16       9.188   6.574 -20.812  1.00  1.41           H  
ATOM    234 1HG  LYS A  16       9.135   4.034 -20.529  1.00  1.41           H  
ATOM    235 2HG  LYS A  16       7.806   4.279 -19.389  1.00  1.41           H  
ATOM    236 1HD  LYS A  16       7.764   5.373 -22.221  1.00  1.41           H  
ATOM    237 2HD  LYS A  16       7.114   3.784 -21.779  1.00  1.41           H  
ATOM    238 1HE  LYS A  16       5.654   4.884 -20.109  1.00  1.41           H  
ATOM    239 2HE  LYS A  16       6.238   6.459 -20.666  1.00  1.41           H  
ATOM    240 1HZ  LYS A  16       4.172   5.879 -21.631  1.00  1.41           H  
ATOM    241 2HZ  LYS A  16       5.323   5.957 -22.834  1.00  1.41           H  
ATOM    242 3HZ  LYS A  16       4.786   4.490 -22.310  1.00  1.41           H  
ATOM    243  N   ALA A  17      10.314   8.319 -18.068  1.00  1.43           N  
ATOM    244  CA  ALA A  17      10.978   9.616 -17.961  1.00  1.43           C  
ATOM    245  C   ALA A  17      12.426   9.424 -17.488  1.00  1.43           C  
ATOM    246  O   ALA A  17      13.334  10.142 -17.923  1.00  1.43           O  
ATOM    247  CB  ALA A  17      10.205  10.527 -17.030  1.00  1.43           C  
ATOM    248  H   ALA A  17       9.450   8.154 -17.548  1.00  1.43           H  
ATOM    249  HA  ALA A  17      11.004  10.067 -18.953  1.00  1.43           H  
ATOM    250 1HB  ALA A  17      10.695  11.491 -16.990  1.00  1.43           H  
ATOM    251 2HB  ALA A  17       9.193  10.643 -17.403  1.00  1.43           H  
ATOM    252 3HB  ALA A  17      10.165  10.110 -16.048  1.00  1.43           H  
ATOM    253  N   VAL A  18      12.652   8.425 -16.623  1.00  1.47           N  
ATOM    254  CA  VAL A  18      14.007   8.118 -16.167  1.00  1.47           C  
ATOM    255  C   VAL A  18      14.836   7.592 -17.319  1.00  1.47           C  
ATOM    256  O   VAL A  18      15.965   8.023 -17.530  1.00  1.47           O  
ATOM    257  CB  VAL A  18      14.027   7.016 -15.111  1.00  1.47           C  
ATOM    258  CG1 VAL A  18      15.452   6.629 -14.792  1.00  1.47           C  
ATOM    259  CG2 VAL A  18      13.369   7.447 -13.960  1.00  1.47           C  
ATOM    260  H   VAL A  18      11.851   7.898 -16.267  1.00  1.47           H  
ATOM    261  HA  VAL A  18      14.464   9.022 -15.773  1.00  1.47           H  
ATOM    262  HB  VAL A  18      13.543   6.141 -15.498  1.00  1.47           H  
ATOM    263 1HG1 VAL A  18      15.446   5.832 -14.051  1.00  1.47           H  
ATOM    264 2HG1 VAL A  18      15.950   6.280 -15.696  1.00  1.47           H  
ATOM    265 3HG1 VAL A  18      15.981   7.478 -14.395  1.00  1.47           H  
ATOM    266 1HG2 VAL A  18      13.401   6.624 -13.244  1.00  1.47           H  
ATOM    267 2HG2 VAL A  18      13.878   8.313 -13.556  1.00  1.47           H  
ATOM    268 3HG2 VAL A  18      12.338   7.699 -14.198  1.00  1.47           H  
ATOM    269  N   LYS A  19      14.264   6.684 -18.105  1.00  1.51           N  
ATOM    270  CA  LYS A  19      14.979   6.091 -19.236  1.00  1.51           C  
ATOM    271  C   LYS A  19      15.399   7.157 -20.254  1.00  1.51           C  
ATOM    272  O   LYS A  19      16.455   7.049 -20.880  1.00  1.51           O  
ATOM    273  CB  LYS A  19      14.128   5.011 -19.899  1.00  1.51           C  
ATOM    274  CG  LYS A  19      13.950   3.760 -19.039  1.00  1.51           C  
ATOM    275  CD  LYS A  19      13.086   2.711 -19.728  1.00  1.51           C  
ATOM    276  CE  LYS A  19      12.904   1.484 -18.842  1.00  1.51           C  
ATOM    277  NZ  LYS A  19      12.051   0.447 -19.491  1.00  1.51           N  
ATOM    278  H   LYS A  19      13.315   6.373 -17.882  1.00  1.51           H  
ATOM    279  HA  LYS A  19      15.887   5.623 -18.855  1.00  1.51           H  
ATOM    280 1HB  LYS A  19      13.141   5.412 -20.118  1.00  1.51           H  
ATOM    281 2HB  LYS A  19      14.580   4.719 -20.844  1.00  1.51           H  
ATOM    282 1HG  LYS A  19      14.926   3.331 -18.818  1.00  1.51           H  
ATOM    283 2HG  LYS A  19      13.478   4.046 -18.098  1.00  1.51           H  
ATOM    284 1HD  LYS A  19      12.106   3.139 -19.949  1.00  1.51           H  
ATOM    285 2HD  LYS A  19      13.553   2.409 -20.665  1.00  1.51           H  
ATOM    286 1HE  LYS A  19      13.880   1.054 -18.625  1.00  1.51           H  
ATOM    287 2HE  LYS A  19      12.434   1.791 -17.904  1.00  1.51           H  
ATOM    288 1HZ  LYS A  19      11.955  -0.346 -18.872  1.00  1.51           H  
ATOM    289 2HZ  LYS A  19      11.138   0.832 -19.687  1.00  1.51           H  
ATOM    290 3HZ  LYS A  19      12.482   0.148 -20.355  1.00  1.51           H  
ATOM    291  N   GLU A  20      14.589   8.212 -20.377  1.00  1.55           N  
ATOM    292  CA  GLU A  20      14.885   9.333 -21.268  1.00  1.55           C  
ATOM    293  C   GLU A  20      15.798  10.370 -20.588  1.00  1.55           C  
ATOM    294  O   GLU A  20      16.123  11.401 -21.181  1.00  1.55           O  
ATOM    295  CB  GLU A  20      13.598  10.025 -21.742  1.00  1.55           C  
ATOM    296  CG  GLU A  20      12.689   9.179 -22.648  1.00  1.55           C  
ATOM    297  CD  GLU A  20      11.440   9.931 -23.107  1.00  1.55           C  
ATOM    298  OE1 GLU A  20      11.277  11.079 -22.726  1.00  1.55           O  
ATOM    299  OE2 GLU A  20      10.658   9.364 -23.836  1.00  1.55           O  
ATOM    300  H   GLU A  20      13.711   8.209 -19.855  1.00  1.55           H  
ATOM    301  HA  GLU A  20      15.409   8.946 -22.141  1.00  1.55           H  
ATOM    302 1HB  GLU A  20      13.010  10.313 -20.866  1.00  1.55           H  
ATOM    303 2HB  GLU A  20      13.852  10.939 -22.277  1.00  1.55           H  
ATOM    304 1HG  GLU A  20      13.256   8.862 -23.522  1.00  1.55           H  
ATOM    305 2HG  GLU A  20      12.388   8.285 -22.099  1.00  1.55           H  
ATOM    306  N   ASN A  21      16.179  10.104 -19.332  1.00  1.58           N  
ATOM    307  CA  ASN A  21      17.011  10.960 -18.494  1.00  1.58           C  
ATOM    308  C   ASN A  21      16.471  12.372 -18.372  1.00  1.58           C  
ATOM    309  O   ASN A  21      17.236  13.339 -18.429  1.00  1.58           O  
ATOM    310  CB  ASN A  21      18.435  10.998 -19.010  1.00  1.58           C  
ATOM    311  CG  ASN A  21      19.139   9.659 -18.946  1.00  1.58           C  
ATOM    312  OD1 ASN A  21      19.115   8.956 -17.930  1.00  1.58           O  
ATOM    313  ND2 ASN A  21      19.775   9.296 -20.033  1.00  1.58           N  
ATOM    314  H   ASN A  21      15.893   9.231 -18.911  1.00  1.58           H  
ATOM    315  HA  ASN A  21      17.008  10.533 -17.498  1.00  1.58           H  
ATOM    316 1HB  ASN A  21      18.444  11.347 -20.041  1.00  1.58           H  
ATOM    317 2HB  ASN A  21      19.004  11.715 -18.422  1.00  1.58           H  
ATOM    318 1HD2 ASN A  21      20.260   8.421 -20.059  1.00  1.58           H  
ATOM    319 2HD2 ASN A  21      19.771   9.891 -20.836  1.00  1.58           H  
ATOM    320  N   ASN A  22      15.160  12.502 -18.191  1.00  1.57           N  
ATOM    321  CA  ASN A  22      14.576  13.826 -18.119  1.00  1.57           C  
ATOM    322  C   ASN A  22      13.910  14.132 -16.773  1.00  1.57           C  
ATOM    323  O   ASN A  22      12.756  13.769 -16.527  1.00  1.57           O  
ATOM    324  CB  ASN A  22      13.623  13.973 -19.288  1.00  1.57           C  
ATOM    325  CG  ASN A  22      13.046  15.338 -19.432  1.00  1.57           C  
ATOM    326  OD1 ASN A  22      12.866  16.064 -18.451  1.00  1.57           O  
ATOM    327  ND2 ASN A  22      12.750  15.713 -20.654  1.00  1.57           N  
ATOM    328  H   ASN A  22      14.568  11.670 -18.129  1.00  1.57           H  
ATOM    329  HA  ASN A  22      15.372  14.559 -18.246  1.00  1.57           H  
ATOM    330 1HB  ASN A  22      14.154  13.717 -20.211  1.00  1.57           H  
ATOM    331 2HB  ASN A  22      12.813  13.252 -19.182  1.00  1.57           H  
ATOM    332 1HD2 ASN A  22      12.363  16.622 -20.821  1.00  1.57           H  
ATOM    333 2HD2 ASN A  22      12.919  15.091 -21.420  1.00  1.57           H  
ATOM    334  N   GLU A  23      14.651  14.843 -15.916  1.00  1.55           N  
ATOM    335  CA  GLU A  23      14.199  15.188 -14.567  1.00  1.55           C  
ATOM    336  C   GLU A  23      12.910  16.009 -14.571  1.00  1.55           C  
ATOM    337  O   GLU A  23      12.029  15.819 -13.724  1.00  1.55           O  
ATOM    338  CB  GLU A  23      15.302  15.943 -13.829  1.00  1.55           C  
ATOM    339  CG  GLU A  23      14.973  16.306 -12.394  1.00  1.55           C  
ATOM    340  CD  GLU A  23      16.130  16.979 -11.683  1.00  1.55           C  
ATOM    341  OE1 GLU A  23      17.172  17.120 -12.279  1.00  1.55           O  
ATOM    342  OE2 GLU A  23      15.961  17.363 -10.549  1.00  1.55           O  
ATOM    343  H   GLU A  23      15.579  15.121 -16.207  1.00  1.55           H  
ATOM    344  HA  GLU A  23      14.004  14.272 -14.027  1.00  1.55           H  
ATOM    345 1HB  GLU A  23      16.211  15.340 -13.824  1.00  1.55           H  
ATOM    346 2HB  GLU A  23      15.524  16.868 -14.362  1.00  1.55           H  
ATOM    347 1HG  GLU A  23      14.118  16.980 -12.393  1.00  1.55           H  
ATOM    348 2HG  GLU A  23      14.691  15.402 -11.854  1.00  1.55           H  
ATOM    349  N   GLU A  24      12.797  16.947 -15.512  1.00  1.52           N  
ATOM    350  CA  GLU A  24      11.605  17.778 -15.547  1.00  1.52           C  
ATOM    351  C   GLU A  24      10.397  16.924 -15.894  1.00  1.52           C  
ATOM    352  O   GLU A  24       9.325  17.095 -15.313  1.00  1.52           O  
ATOM    353  CB  GLU A  24      11.769  18.926 -16.547  1.00  1.52           C  
ATOM    354  CG  GLU A  24      12.792  20.011 -16.136  1.00  1.52           C  
ATOM    355  CD  GLU A  24      12.390  20.807 -14.895  1.00  1.52           C  
ATOM    356  OE1 GLU A  24      11.295  21.318 -14.868  1.00  1.52           O  
ATOM    357  OE2 GLU A  24      13.181  20.892 -13.969  1.00  1.52           O  
ATOM    358  H   GLU A  24      13.529  17.067 -16.199  1.00  1.52           H  
ATOM    359  HA  GLU A  24      11.448  18.201 -14.559  1.00  1.52           H  
ATOM    360 1HB  GLU A  24      12.083  18.521 -17.510  1.00  1.52           H  
ATOM    361 2HB  GLU A  24      10.805  19.412 -16.700  1.00  1.52           H  
ATOM    362 1HG  GLU A  24      13.748  19.523 -15.941  1.00  1.52           H  
ATOM    363 2HG  GLU A  24      12.930  20.696 -16.971  1.00  1.52           H  
ATOM    364  N   LYS A  25      10.580  15.960 -16.801  1.00  1.49           N  
ATOM    365  CA  LYS A  25       9.484  15.078 -17.170  1.00  1.49           C  
ATOM    366  C   LYS A  25       9.082  14.231 -15.973  1.00  1.49           C  
ATOM    367  O   LYS A  25       7.898  14.026 -15.744  1.00  1.49           O  
ATOM    368  CB  LYS A  25       9.800  14.225 -18.389  1.00  1.49           C  
ATOM    369  CG  LYS A  25       8.609  13.397 -18.868  1.00  1.49           C  
ATOM    370  CD  LYS A  25       8.905  12.620 -20.154  1.00  1.49           C  
ATOM    371  CE  LYS A  25       8.954  13.548 -21.367  1.00  1.49           C  
ATOM    372  NZ  LYS A  25       9.021  12.789 -22.654  1.00  1.49           N  
ATOM    373  H   LYS A  25      11.485  15.861 -17.251  1.00  1.49           H  
ATOM    374  HA  LYS A  25       8.626  15.697 -17.433  1.00  1.49           H  
ATOM    375 1HB  LYS A  25      10.114  14.867 -19.207  1.00  1.49           H  
ATOM    376 2HB  LYS A  25      10.623  13.555 -18.160  1.00  1.49           H  
ATOM    377 1HG  LYS A  25       8.334  12.697 -18.092  1.00  1.49           H  
ATOM    378 2HG  LYS A  25       7.760  14.059 -19.043  1.00  1.49           H  
ATOM    379 1HD  LYS A  25       9.874  12.119 -20.064  1.00  1.49           H  
ATOM    380 2HD  LYS A  25       8.138  11.860 -20.311  1.00  1.49           H  
ATOM    381 1HE  LYS A  25       8.066  14.177 -21.373  1.00  1.49           H  
ATOM    382 2HE  LYS A  25       9.838  14.183 -21.289  1.00  1.49           H  
ATOM    383 1HZ  LYS A  25       9.060  13.429 -23.427  1.00  1.49           H  
ATOM    384 2HZ  LYS A  25       9.861  12.192 -22.675  1.00  1.49           H  
ATOM    385 3HZ  LYS A  25       8.211  12.202 -22.747  1.00  1.49           H  
ATOM    386  N   ILE A  26      10.050  13.785 -15.167  1.00  1.49           N  
ATOM    387  CA  ILE A  26       9.710  13.007 -13.975  1.00  1.49           C  
ATOM    388  C   ILE A  26       8.797  13.828 -13.077  1.00  1.49           C  
ATOM    389  O   ILE A  26       7.790  13.319 -12.572  1.00  1.49           O  
ATOM    390  CB  ILE A  26      10.976  12.597 -13.187  1.00  1.49           C  
ATOM    391  CG1 ILE A  26      11.754  11.556 -14.001  1.00  1.49           C  
ATOM    392  CG2 ILE A  26      10.624  12.105 -11.769  1.00  1.49           C  
ATOM    393  CD1 ILE A  26      13.121  11.289 -13.518  1.00  1.49           C  
ATOM    394  H   ILE A  26      11.026  13.964 -15.411  1.00  1.49           H  
ATOM    395  HA  ILE A  26       9.179  12.108 -14.281  1.00  1.49           H  
ATOM    396  HB  ILE A  26      11.622  13.460 -13.093  1.00  1.49           H  
ATOM    397 1HG1 ILE A  26      11.205  10.617 -13.988  1.00  1.49           H  
ATOM    398 2HG1 ILE A  26      11.835  11.904 -15.023  1.00  1.49           H  
ATOM    399 1HG2 ILE A  26      11.541  11.848 -11.235  1.00  1.49           H  
ATOM    400 2HG2 ILE A  26      10.108  12.898 -11.230  1.00  1.49           H  
ATOM    401 3HG2 ILE A  26       9.990  11.245 -11.815  1.00  1.49           H  
ATOM    402 1HD1 ILE A  26      13.575  10.550 -14.161  1.00  1.49           H  
ATOM    403 2HD1 ILE A  26      13.696  12.187 -13.548  1.00  1.49           H  
ATOM    404 3HD1 ILE A  26      13.092  10.931 -12.517  1.00  1.49           H  
ATOM    405  N   LYS A  27       9.127  15.105 -12.883  1.00  1.52           N  
ATOM    406  CA  LYS A  27       8.271  15.952 -12.067  1.00  1.52           C  
ATOM    407  C   LYS A  27       6.892  16.176 -12.712  1.00  1.52           C  
ATOM    408  O   LYS A  27       5.868  16.053 -12.030  1.00  1.52           O  
ATOM    409  CB  LYS A  27       8.964  17.288 -11.805  1.00  1.52           C  
ATOM    410  CG  LYS A  27      10.164  17.188 -10.854  1.00  1.52           C  
ATOM    411  CD  LYS A  27      10.712  18.563 -10.492  1.00  1.52           C  
ATOM    412  CE  LYS A  27      11.435  19.171 -11.681  1.00  1.52           C  
ATOM    413  NZ  LYS A  27      12.113  20.459 -11.355  1.00  1.52           N  
ATOM    414  H   LYS A  27       9.984  15.474 -13.303  1.00  1.52           H  
ATOM    415  HA  LYS A  27       8.114  15.455 -11.113  1.00  1.52           H  
ATOM    416 1HB  LYS A  27       9.322  17.702 -12.751  1.00  1.52           H  
ATOM    417 2HB  LYS A  27       8.250  17.994 -11.386  1.00  1.52           H  
ATOM    418 1HG  LYS A  27       9.869  16.664  -9.944  1.00  1.52           H  
ATOM    419 2HG  LYS A  27      10.956  16.610 -11.343  1.00  1.52           H  
ATOM    420 1HD  LYS A  27       9.897  19.221 -10.189  1.00  1.52           H  
ATOM    421 2HD  LYS A  27      11.414  18.467  -9.663  1.00  1.52           H  
ATOM    422 1HE  LYS A  27      12.183  18.462 -12.037  1.00  1.52           H  
ATOM    423 2HE  LYS A  27      10.714  19.349 -12.480  1.00  1.52           H  
ATOM    424 1HZ  LYS A  27      12.572  20.780 -12.228  1.00  1.52           H  
ATOM    425 2HZ  LYS A  27      11.440  21.142 -11.052  1.00  1.52           H  
ATOM    426 3HZ  LYS A  27      12.804  20.318 -10.639  1.00  1.52           H  
ATOM    427  N   GLU A  28       6.841  16.445 -14.028  1.00  1.58           N  
ATOM    428  CA  GLU A  28       5.542  16.674 -14.670  1.00  1.58           C  
ATOM    429  C   GLU A  28       4.666  15.432 -14.627  1.00  1.58           C  
ATOM    430  O   GLU A  28       3.466  15.518 -14.355  1.00  1.58           O  
ATOM    431  CB  GLU A  28       5.690  17.132 -16.127  1.00  1.58           C  
ATOM    432  CG  GLU A  28       6.234  18.561 -16.310  1.00  1.58           C  
ATOM    433  CD  GLU A  28       6.354  18.982 -17.773  1.00  1.58           C  
ATOM    434  OE1 GLU A  28       6.142  18.158 -18.636  1.00  1.58           O  
ATOM    435  OE2 GLU A  28       6.644  20.132 -18.018  1.00  1.58           O  
ATOM    436  H   GLU A  28       7.705  16.526 -14.565  1.00  1.58           H  
ATOM    437  HA  GLU A  28       5.029  17.462 -14.119  1.00  1.58           H  
ATOM    438 1HB  GLU A  28       6.369  16.451 -16.643  1.00  1.58           H  
ATOM    439 2HB  GLU A  28       4.725  17.070 -16.627  1.00  1.58           H  
ATOM    440 1HG  GLU A  28       5.573  19.256 -15.795  1.00  1.58           H  
ATOM    441 2HG  GLU A  28       7.216  18.622 -15.839  1.00  1.58           H  
ATOM    442  N   ILE A  29       5.269  14.270 -14.838  1.00  1.66           N  
ATOM    443  CA  ILE A  29       4.517  13.037 -14.796  1.00  1.66           C  
ATOM    444  C   ILE A  29       4.092  12.752 -13.378  1.00  1.66           C  
ATOM    445  O   ILE A  29       2.975  12.294 -13.150  1.00  1.66           O  
ATOM    446  CB  ILE A  29       5.277  11.837 -15.325  1.00  1.66           C  
ATOM    447  CG1 ILE A  29       5.612  11.976 -16.804  1.00  1.66           C  
ATOM    448  CG2 ILE A  29       4.395  10.649 -15.106  1.00  1.66           C  
ATOM    449  CD1 ILE A  29       4.403  12.125 -17.681  1.00  1.66           C  
ATOM    450  H   ILE A  29       6.259  14.248 -15.058  1.00  1.66           H  
ATOM    451  HA  ILE A  29       3.622  13.157 -15.405  1.00  1.66           H  
ATOM    452  HB  ILE A  29       6.212  11.739 -14.790  1.00  1.66           H  
ATOM    453 1HG1 ILE A  29       6.222  12.845 -16.947  1.00  1.66           H  
ATOM    454 2HG1 ILE A  29       6.175  11.094 -17.123  1.00  1.66           H  
ATOM    455 1HG2 ILE A  29       4.904   9.780 -15.439  1.00  1.66           H  
ATOM    456 2HG2 ILE A  29       4.164  10.558 -14.052  1.00  1.66           H  
ATOM    457 3HG2 ILE A  29       3.464  10.775 -15.667  1.00  1.66           H  
ATOM    458 1HD1 ILE A  29       4.717  12.221 -18.719  1.00  1.66           H  
ATOM    459 2HD1 ILE A  29       3.758  11.251 -17.580  1.00  1.66           H  
ATOM    460 3HD1 ILE A  29       3.846  13.016 -17.388  1.00  1.66           H  
ATOM    461  N   GLY A  30       4.969  13.004 -12.407  1.00  1.74           N  
ATOM    462  CA  GLY A  30       4.592  12.790 -11.027  1.00  1.74           C  
ATOM    463  C   GLY A  30       3.342  13.610 -10.707  1.00  1.74           C  
ATOM    464  O   GLY A  30       2.443  13.107 -10.032  1.00  1.74           O  
ATOM    465  H   GLY A  30       5.906  13.345 -12.617  1.00  1.74           H  
ATOM    466 1HA  GLY A  30       4.408  11.730 -10.853  1.00  1.74           H  
ATOM    467 2HA  GLY A  30       5.414  13.094 -10.381  1.00  1.74           H  
ATOM    468  N   ASN A  31       3.254  14.838 -11.252  1.00  1.82           N  
ATOM    469  CA  ASN A  31       2.086  15.689 -11.050  1.00  1.82           C  
ATOM    470  C   ASN A  31       0.852  15.070 -11.721  1.00  1.82           C  
ATOM    471  O   ASN A  31      -0.252  15.116 -11.164  1.00  1.82           O  
ATOM    472  CB  ASN A  31       2.358  17.085 -11.568  1.00  1.82           C  
ATOM    473  CG  ASN A  31       3.338  17.835 -10.700  1.00  1.82           C  
ATOM    474  OD1 ASN A  31       3.528  17.511  -9.525  1.00  1.82           O  
ATOM    475  ND2 ASN A  31       3.966  18.835 -11.264  1.00  1.82           N  
ATOM    476  H   ASN A  31       4.048  15.201 -11.785  1.00  1.82           H  
ATOM    477  HA  ASN A  31       1.880  15.753  -9.980  1.00  1.82           H  
ATOM    478 1HB  ASN A  31       2.754  17.037 -12.574  1.00  1.82           H  
ATOM    479 2HB  ASN A  31       1.426  17.643 -11.611  1.00  1.82           H  
ATOM    480 1HD2 ASN A  31       4.631  19.367 -10.740  1.00  1.82           H  
ATOM    481 2HD2 ASN A  31       3.785  19.062 -12.219  1.00  1.82           H  
ATOM    482  N   GLU A  32       1.036  14.440 -12.894  1.00  1.89           N  
ATOM    483  CA  GLU A  32      -0.093  13.755 -13.526  1.00  1.89           C  
ATOM    484  C   GLU A  32      -0.519  12.619 -12.598  1.00  1.89           C  
ATOM    485  O   GLU A  32      -1.710  12.352 -12.426  1.00  1.89           O  
ATOM    486  CB  GLU A  32       0.256  13.186 -14.914  1.00  1.89           C  
ATOM    487  CG  GLU A  32       0.497  14.216 -16.013  1.00  1.89           C  
ATOM    488  CD  GLU A  32       0.822  13.585 -17.363  1.00  1.89           C  
ATOM    489  OE1 GLU A  32       0.948  12.384 -17.430  1.00  1.89           O  
ATOM    490  OE2 GLU A  32       0.940  14.313 -18.323  1.00  1.89           O  
ATOM    491  H   GLU A  32       1.952  14.466 -13.343  1.00  1.89           H  
ATOM    492  HA  GLU A  32      -0.922  14.452 -13.629  1.00  1.89           H  
ATOM    493 1HB  GLU A  32       1.147  12.570 -14.844  1.00  1.89           H  
ATOM    494 2HB  GLU A  32      -0.553  12.537 -15.245  1.00  1.89           H  
ATOM    495 1HG  GLU A  32      -0.390  14.839 -16.115  1.00  1.89           H  
ATOM    496 2HG  GLU A  32       1.324  14.856 -15.709  1.00  1.89           H  
ATOM    497  N   GLY A  33       0.470  11.974 -11.975  1.00  1.96           N  
ATOM    498  CA  GLY A  33       0.236  10.903 -11.030  1.00  1.96           C  
ATOM    499  C   GLY A  33      -0.586  11.414  -9.860  1.00  1.96           C  
ATOM    500  O   GLY A  33      -1.501  10.736  -9.401  1.00  1.96           O  
ATOM    501  H   GLY A  33       1.428  12.236 -12.191  1.00  1.96           H  
ATOM    502 1HA  GLY A  33      -0.284  10.083 -11.524  1.00  1.96           H  
ATOM    503 2HA  GLY A  33       1.193  10.526 -10.672  1.00  1.96           H  
ATOM    504  N   GLU A  34      -0.320  12.640  -9.393  1.00  2.05           N  
ATOM    505  CA  GLU A  34      -1.132  13.150  -8.294  1.00  2.05           C  
ATOM    506  C   GLU A  34      -2.571  13.266  -8.766  1.00  2.05           C  
ATOM    507  O   GLU A  34      -3.501  12.818  -8.098  1.00  2.05           O  
ATOM    508  CB  GLU A  34      -0.685  14.549  -7.837  1.00  2.05           C  
ATOM    509  CG  GLU A  34       0.656  14.612  -7.158  1.00  2.05           C  
ATOM    510  CD  GLU A  34       1.103  16.003  -6.748  1.00  2.05           C  
ATOM    511  OE1 GLU A  34       0.342  16.925  -6.945  1.00  2.05           O  
ATOM    512  OE2 GLU A  34       2.236  16.157  -6.290  1.00  2.05           O  
ATOM    513  H   GLU A  34       0.465  13.164  -9.776  1.00  2.05           H  
ATOM    514  HA  GLU A  34      -1.071  12.470  -7.453  1.00  2.05           H  
ATOM    515 1HB  GLU A  34      -0.656  15.221  -8.688  1.00  2.05           H  
ATOM    516 2HB  GLU A  34      -1.418  14.944  -7.140  1.00  2.05           H  
ATOM    517 1HG  GLU A  34       0.592  13.997  -6.266  1.00  2.05           H  
ATOM    518 2HG  GLU A  34       1.392  14.190  -7.834  1.00  2.05           H  
ATOM    519  N   ALA A  35      -2.755  13.801  -9.971  1.00  2.17           N  
ATOM    520  CA  ALA A  35      -4.100  14.005 -10.485  1.00  2.17           C  
ATOM    521  C   ALA A  35      -4.873  12.698 -10.609  1.00  2.17           C  
ATOM    522  O   ALA A  35      -6.063  12.639 -10.289  1.00  2.17           O  
ATOM    523  CB  ALA A  35      -4.031  14.691 -11.837  1.00  2.17           C  
ATOM    524  H   ALA A  35      -1.942  14.124 -10.503  1.00  2.17           H  
ATOM    525  HA  ALA A  35      -4.632  14.644  -9.785  1.00  2.17           H  
ATOM    526 1HB  ALA A  35      -5.038  14.872 -12.204  1.00  2.17           H  
ATOM    527 2HB  ALA A  35      -3.501  15.637 -11.735  1.00  2.17           H  
ATOM    528 3HB  ALA A  35      -3.502  14.057 -12.542  1.00  2.17           H  
ATOM    529  N   GLU A  36      -4.193  11.642 -11.049  1.00  2.36           N  
ATOM    530  CA  GLU A  36      -4.857  10.363 -11.222  1.00  2.36           C  
ATOM    531  C   GLU A  36      -5.031   9.582  -9.914  1.00  2.36           C  
ATOM    532  O   GLU A  36      -6.056   8.937  -9.708  1.00  2.36           O  
ATOM    533  CB  GLU A  36      -4.108   9.522 -12.258  1.00  2.36           C  
ATOM    534  CG  GLU A  36      -4.118  10.098 -13.693  1.00  2.36           C  
ATOM    535  CD  GLU A  36      -5.511  10.198 -14.301  1.00  2.36           C  
ATOM    536  OE1 GLU A  36      -6.249   9.231 -14.244  1.00  2.36           O  
ATOM    537  OE2 GLU A  36      -5.839  11.237 -14.838  1.00  2.36           O  
ATOM    538  H   GLU A  36      -3.212  11.754 -11.306  1.00  2.36           H  
ATOM    539  HA  GLU A  36      -5.853  10.561 -11.615  1.00  2.36           H  
ATOM    540 1HB  GLU A  36      -3.067   9.407 -11.942  1.00  2.36           H  
ATOM    541 2HB  GLU A  36      -4.547   8.544 -12.310  1.00  2.36           H  
ATOM    542 1HG  GLU A  36      -3.679  11.097 -13.665  1.00  2.36           H  
ATOM    543 2HG  GLU A  36      -3.487   9.476 -14.326  1.00  2.36           H  
ATOM    544  N   CYS A  37      -4.068   9.646  -8.994  1.00  2.60           N  
ATOM    545  CA  CYS A  37      -4.214   8.870  -7.762  1.00  2.60           C  
ATOM    546  C   CYS A  37      -5.230   9.502  -6.804  1.00  2.60           C  
ATOM    547  O   CYS A  37      -5.808   8.810  -5.958  1.00  2.60           O  
ATOM    548  CB  CYS A  37      -2.868   8.621  -7.115  1.00  2.60           C  
ATOM    549  SG  CYS A  37      -2.029  10.017  -6.458  1.00  2.60           S  
ATOM    550  H   CYS A  37      -3.222  10.187  -9.160  1.00  2.60           H  
ATOM    551  HA  CYS A  37      -4.587   7.883  -8.035  1.00  2.60           H  
ATOM    552 1HB  CYS A  37      -2.976   7.877  -6.332  1.00  2.60           H  
ATOM    553 2HB  CYS A  37      -2.227   8.213  -7.887  1.00  2.60           H  
ATOM    554  HG  CYS A  37      -1.861  10.611  -7.669  1.00  2.60           H  
ATOM    555  N   LYS A  38      -5.561  10.788  -7.037  1.00  2.91           N  
ATOM    556  CA  LYS A  38      -6.641  11.466  -6.308  1.00  2.91           C  
ATOM    557  C   LYS A  38      -7.977  10.773  -6.580  1.00  2.91           C  
ATOM    558  O   LYS A  38      -8.945  10.941  -5.836  1.00  2.91           O  
ATOM    559  CB  LYS A  38      -6.726  12.960  -6.639  1.00  2.91           C  
ATOM    560  CG  LYS A  38      -5.618  13.799  -6.018  1.00  2.91           C  
ATOM    561  CD  LYS A  38      -5.649  15.253  -6.450  1.00  2.91           C  
ATOM    562  CE  LYS A  38      -4.488  16.028  -5.819  1.00  2.91           C  
ATOM    563  NZ  LYS A  38      -4.440  17.453  -6.271  1.00  2.91           N  
ATOM    564  H   LYS A  38      -5.015  11.332  -7.710  1.00  2.91           H  
ATOM    565  HA  LYS A  38      -6.438  11.380  -5.239  1.00  2.91           H  
ATOM    566 1HB  LYS A  38      -6.670  13.091  -7.723  1.00  2.91           H  
ATOM    567 2HB  LYS A  38      -7.684  13.355  -6.305  1.00  2.91           H  
ATOM    568 1HG  LYS A  38      -5.751  13.772  -4.936  1.00  2.91           H  
ATOM    569 2HG  LYS A  38      -4.681  13.382  -6.233  1.00  2.91           H  
ATOM    570 1HD  LYS A  38      -5.567  15.304  -7.536  1.00  2.91           H  
ATOM    571 2HD  LYS A  38      -6.592  15.708  -6.147  1.00  2.91           H  
ATOM    572 1HE  LYS A  38      -4.594  16.006  -4.739  1.00  2.91           H  
ATOM    573 2HE  LYS A  38      -3.550  15.539  -6.087  1.00  2.91           H  
ATOM    574 1HZ  LYS A  38      -3.655  17.915  -5.823  1.00  2.91           H  
ATOM    575 2HZ  LYS A  38      -4.319  17.482  -7.274  1.00  2.91           H  
ATOM    576 3HZ  LYS A  38      -5.300  17.928  -6.022  1.00  2.91           H  
ATOM    577  N   LYS A  39      -8.064   9.984  -7.652  1.00  3.22           N  
ATOM    578  CA  LYS A  39      -9.281   9.251  -7.947  1.00  3.22           C  
ATOM    579  C   LYS A  39      -9.307   8.017  -7.035  1.00  3.22           C  
ATOM    580  O   LYS A  39      -9.053   6.902  -7.495  1.00  3.22           O  
ATOM    581  CB  LYS A  39      -9.292   8.817  -9.411  1.00  3.22           C  
ATOM    582  CG  LYS A  39      -9.321   9.956 -10.424  1.00  3.22           C  
ATOM    583  CD  LYS A  39      -9.193   9.416 -11.848  1.00  3.22           C  
ATOM    584  CE  LYS A  39      -9.215  10.535 -12.881  1.00  3.22           C  
ATOM    585  NZ  LYS A  39      -9.004  10.015 -14.264  1.00  3.22           N  
ATOM    586  H   LYS A  39      -7.264   9.842  -8.266  1.00  3.22           H  
ATOM    587  HA  LYS A  39     -10.149   9.872  -7.729  1.00  3.22           H  
ATOM    588 1HB  LYS A  39      -8.411   8.219  -9.616  1.00  3.22           H  
ATOM    589 2HB  LYS A  39     -10.159   8.184  -9.593  1.00  3.22           H  
ATOM    590 1HG  LYS A  39     -10.249  10.516 -10.325  1.00  3.22           H  
ATOM    591 2HG  LYS A  39      -8.479  10.630 -10.231  1.00  3.22           H  
ATOM    592 1HD  LYS A  39      -8.237   8.885 -11.939  1.00  3.22           H  
ATOM    593 2HD  LYS A  39     -10.000   8.717 -12.054  1.00  3.22           H  
ATOM    594 1HE  LYS A  39     -10.173  11.046 -12.836  1.00  3.22           H  
ATOM    595 2HE  LYS A  39      -8.420  11.248 -12.650  1.00  3.22           H  
ATOM    596 1HZ  LYS A  39      -9.009  10.780 -14.918  1.00  3.22           H  
ATOM    597 2HZ  LYS A  39      -8.077   9.551 -14.302  1.00  3.22           H  
ATOM    598 3HZ  LYS A  39      -9.721   9.358 -14.505  1.00  3.22           H  
ATOM    599  N   ASP A  40      -9.545   8.281  -5.734  1.00  3.48           N  
ATOM    600  CA  ASP A  40      -9.581   7.371  -4.571  1.00  3.48           C  
ATOM    601  C   ASP A  40      -8.811   7.915  -3.345  1.00  3.48           C  
ATOM    602  O   ASP A  40      -9.310   7.804  -2.223  1.00  3.48           O  
ATOM    603  CB  ASP A  40      -9.182   5.912  -4.871  1.00  3.48           C  
ATOM    604  CG  ASP A  40     -10.298   5.117  -5.639  1.00  3.48           C  
ATOM    605  OD1 ASP A  40     -11.408   5.616  -5.697  1.00  3.48           O  
ATOM    606  OD2 ASP A  40     -10.039   4.029  -6.115  1.00  3.48           O  
ATOM    607  H   ASP A  40      -9.694   9.271  -5.538  1.00  3.48           H  
ATOM    608  HA  ASP A  40     -10.624   7.305  -4.261  1.00  3.48           H  
ATOM    609 1HB  ASP A  40      -8.269   5.889  -5.446  1.00  3.48           H  
ATOM    610 2HB  ASP A  40      -8.976   5.399  -3.932  1.00  3.48           H  
ATOM    611  N   LEU A  41      -7.608   8.482  -3.523  1.00  3.63           N  
ATOM    612  CA  LEU A  41      -6.851   9.027  -2.375  1.00  3.63           C  
ATOM    613  C   LEU A  41      -7.289  10.437  -1.990  1.00  3.63           C  
ATOM    614  O   LEU A  41      -7.803  11.184  -2.820  1.00  3.63           O  
ATOM    615  CB  LEU A  41      -5.349   9.118  -2.664  1.00  3.63           C  
ATOM    616  CG  LEU A  41      -4.601   7.858  -2.949  1.00  3.63           C  
ATOM    617  CD1 LEU A  41      -3.178   8.185  -3.263  1.00  3.63           C  
ATOM    618  CD2 LEU A  41      -4.696   6.910  -1.759  1.00  3.63           C  
ATOM    619  H   LEU A  41      -7.192   8.566  -4.453  1.00  3.63           H  
ATOM    620  HA  LEU A  41      -7.006   8.375  -1.516  1.00  3.63           H  
ATOM    621 1HB  LEU A  41      -5.219   9.764  -3.529  1.00  3.63           H  
ATOM    622 2HB  LEU A  41      -4.875   9.599  -1.832  1.00  3.63           H  
ATOM    623  HG  LEU A  41      -5.003   7.430  -3.804  1.00  3.63           H  
ATOM    624 1HD1 LEU A  41      -2.643   7.269  -3.512  1.00  3.63           H  
ATOM    625 2HD1 LEU A  41      -3.165   8.850  -4.099  1.00  3.63           H  
ATOM    626 3HD1 LEU A  41      -2.712   8.665  -2.405  1.00  3.63           H  
ATOM    627 1HD2 LEU A  41      -4.155   5.994  -1.971  1.00  3.63           H  
ATOM    628 2HD2 LEU A  41      -4.266   7.385  -0.880  1.00  3.63           H  
ATOM    629 3HD2 LEU A  41      -5.744   6.678  -1.566  1.00  3.63           H  
ATOM    630  N   SER A  42      -7.072  10.822  -0.732  1.00  3.62           N  
ATOM    631  CA  SER A  42      -7.325  12.206  -0.357  1.00  3.62           C  
ATOM    632  C   SER A  42      -6.253  13.052  -0.998  1.00  3.62           C  
ATOM    633  O   SER A  42      -5.229  12.516  -1.417  1.00  3.62           O  
ATOM    634  CB  SER A  42      -7.287  12.373   1.141  1.00  3.62           C  
ATOM    635  OG  SER A  42      -5.995  12.110   1.633  1.00  3.62           O  
ATOM    636  H   SER A  42      -6.685  10.178  -0.032  1.00  3.62           H  
ATOM    637  HA  SER A  42      -8.301  12.512  -0.739  1.00  3.62           H  
ATOM    638 1HB  SER A  42      -7.578  13.388   1.401  1.00  3.62           H  
ATOM    639 2HB  SER A  42      -7.998  11.693   1.606  1.00  3.62           H  
ATOM    640  HG  SER A  42      -5.919  11.118   1.593  1.00  3.62           H  
ATOM    641  N   GLU A  43      -6.442  14.365  -1.050  1.00  3.44           N  
ATOM    642  CA  GLU A  43      -5.413  15.184  -1.675  1.00  3.44           C  
ATOM    643  C   GLU A  43      -4.074  15.069  -0.954  1.00  3.44           C  
ATOM    644  O   GLU A  43      -3.026  14.973  -1.593  1.00  3.44           O  
ATOM    645  CB  GLU A  43      -5.852  16.647  -1.702  1.00  3.44           C  
ATOM    646  CG  GLU A  43      -7.017  16.938  -2.648  1.00  3.44           C  
ATOM    647  CD  GLU A  43      -7.492  18.374  -2.584  1.00  3.44           C  
ATOM    648  OE1 GLU A  43      -7.021  19.102  -1.744  1.00  3.44           O  
ATOM    649  OE2 GLU A  43      -8.323  18.739  -3.383  1.00  3.44           O  
ATOM    650  H   GLU A  43      -7.288  14.781  -0.691  1.00  3.44           H  
ATOM    651  HA  GLU A  43      -5.279  14.835  -2.698  1.00  3.44           H  
ATOM    652 1HB  GLU A  43      -6.145  16.957  -0.699  1.00  3.44           H  
ATOM    653 2HB  GLU A  43      -5.010  17.271  -2.005  1.00  3.44           H  
ATOM    654 1HG  GLU A  43      -6.711  16.716  -3.666  1.00  3.44           H  
ATOM    655 2HG  GLU A  43      -7.844  16.275  -2.398  1.00  3.44           H  
ATOM    656  N   GLU A  44      -4.097  15.031   0.380  1.00  3.17           N  
ATOM    657  CA  GLU A  44      -2.840  14.923   1.108  1.00  3.17           C  
ATOM    658  C   GLU A  44      -2.173  13.583   0.826  1.00  3.17           C  
ATOM    659  O   GLU A  44      -0.954  13.515   0.623  1.00  3.17           O  
ATOM    660  CB  GLU A  44      -3.068  15.099   2.612  1.00  3.17           C  
ATOM    661  CG  GLU A  44      -3.466  16.517   3.024  1.00  3.17           C  
ATOM    662  CD  GLU A  44      -3.745  16.655   4.505  1.00  3.17           C  
ATOM    663  OE1 GLU A  44      -3.753  15.658   5.188  1.00  3.17           O  
ATOM    664  OE2 GLU A  44      -3.950  17.762   4.949  1.00  3.17           O  
ATOM    665  H   GLU A  44      -4.975  15.092   0.872  1.00  3.17           H  
ATOM    666  HA  GLU A  44      -2.170  15.713   0.763  1.00  3.17           H  
ATOM    667 1HB  GLU A  44      -3.856  14.418   2.939  1.00  3.17           H  
ATOM    668 2HB  GLU A  44      -2.160  14.832   3.152  1.00  3.17           H  
ATOM    669 1HG  GLU A  44      -2.661  17.199   2.751  1.00  3.17           H  
ATOM    670 2HG  GLU A  44      -4.354  16.805   2.462  1.00  3.17           H  
ATOM    671  N   GLU A  45      -2.973  12.511   0.766  1.00  2.89           N  
ATOM    672  CA  GLU A  45      -2.395  11.210   0.470  1.00  2.89           C  
ATOM    673  C   GLU A  45      -1.828  11.184  -0.936  1.00  2.89           C  
ATOM    674  O   GLU A  45      -0.754  10.625  -1.159  1.00  2.89           O  
ATOM    675  CB  GLU A  45      -3.435  10.111   0.642  1.00  2.89           C  
ATOM    676  CG  GLU A  45      -3.811   9.789   2.066  1.00  2.89           C  
ATOM    677  CD  GLU A  45      -5.017   8.907   2.135  1.00  2.89           C  
ATOM    678  OE1 GLU A  45      -5.988   9.232   1.470  1.00  2.89           O  
ATOM    679  OE2 GLU A  45      -4.985   7.917   2.825  1.00  2.89           O  
ATOM    680  H   GLU A  45      -3.980  12.588   0.938  1.00  2.89           H  
ATOM    681  HA  GLU A  45      -1.581  11.026   1.168  1.00  2.89           H  
ATOM    682 1HB  GLU A  45      -4.341  10.420   0.148  1.00  2.89           H  
ATOM    683 2HB  GLU A  45      -3.085   9.202   0.162  1.00  2.89           H  
ATOM    684 1HG  GLU A  45      -2.975   9.281   2.545  1.00  2.89           H  
ATOM    685 2HG  GLU A  45      -3.997  10.715   2.609  1.00  2.89           H  
ATOM    686  N   ALA A  46      -2.522  11.816  -1.883  1.00  2.65           N  
ATOM    687  CA  ALA A  46      -2.064  11.849  -3.259  1.00  2.65           C  
ATOM    688  C   ALA A  46      -0.725  12.545  -3.394  1.00  2.65           C  
ATOM    689  O   ALA A  46       0.163  12.066  -4.106  1.00  2.65           O  
ATOM    690  CB  ALA A  46      -3.081  12.551  -4.119  1.00  2.65           C  
ATOM    691  H   ALA A  46      -3.410  12.258  -1.643  1.00  2.65           H  
ATOM    692  HA  ALA A  46      -1.943  10.825  -3.597  1.00  2.65           H  
ATOM    693 1HB  ALA A  46      -2.749  12.557  -5.155  1.00  2.65           H  
ATOM    694 2HB  ALA A  46      -4.035  12.028  -4.039  1.00  2.65           H  
ATOM    695 3HB  ALA A  46      -3.198  13.573  -3.775  1.00  2.65           H  
ATOM    696  N   GLU A  47      -0.540  13.663  -2.677  1.00  2.45           N  
ATOM    697  CA  GLU A  47       0.747  14.349  -2.754  1.00  2.45           C  
ATOM    698  C   GLU A  47       1.832  13.459  -2.161  1.00  2.45           C  
ATOM    699  O   GLU A  47       2.945  13.379  -2.687  1.00  2.45           O  
ATOM    700  CB  GLU A  47       0.720  15.706  -2.033  1.00  2.45           C  
ATOM    701  CG  GLU A  47      -0.126  16.800  -2.722  1.00  2.45           C  
ATOM    702  CD  GLU A  47      -0.081  18.154  -1.996  1.00  2.45           C  
ATOM    703  OE1 GLU A  47       0.524  18.235  -0.949  1.00  2.45           O  
ATOM    704  OE2 GLU A  47      -0.650  19.100  -2.500  1.00  2.45           O  
ATOM    705  H   GLU A  47      -1.301  14.042  -2.109  1.00  2.45           H  
ATOM    706  HA  GLU A  47       0.985  14.525  -3.804  1.00  2.45           H  
ATOM    707 1HB  GLU A  47       0.319  15.565  -1.027  1.00  2.45           H  
ATOM    708 2HB  GLU A  47       1.737  16.081  -1.932  1.00  2.45           H  
ATOM    709 1HG  GLU A  47       0.237  16.933  -3.744  1.00  2.45           H  
ATOM    710 2HG  GLU A  47      -1.159  16.456  -2.778  1.00  2.45           H  
ATOM    711  N   GLY A  48       1.493  12.764  -1.070  1.00  2.31           N  
ATOM    712  CA  GLY A  48       2.414  11.861  -0.395  1.00  2.31           C  
ATOM    713  C   GLY A  48       2.880  10.759  -1.334  1.00  2.31           C  
ATOM    714  O   GLY A  48       4.080  10.550  -1.523  1.00  2.31           O  
ATOM    715  H   GLY A  48       0.560  12.890  -0.671  1.00  2.31           H  
ATOM    716 1HA  GLY A  48       3.271  12.422  -0.023  1.00  2.31           H  
ATOM    717 2HA  GLY A  48       1.910  11.422   0.466  1.00  2.31           H  
ATOM    718  N   VAL A  49       1.923  10.064  -1.927  1.00  2.19           N  
ATOM    719  CA  VAL A  49       2.182   8.964  -2.838  1.00  2.19           C  
ATOM    720  C   VAL A  49       2.971   9.376  -4.065  1.00  2.19           C  
ATOM    721  O   VAL A  49       3.937   8.706  -4.447  1.00  2.19           O  
ATOM    722  CB  VAL A  49       0.841   8.359  -3.232  1.00  2.19           C  
ATOM    723  CG1 VAL A  49       0.965   7.426  -4.306  1.00  2.19           C  
ATOM    724  CG2 VAL A  49       0.304   7.639  -2.059  1.00  2.19           C  
ATOM    725  H   VAL A  49       0.955  10.311  -1.725  1.00  2.19           H  
ATOM    726  HA  VAL A  49       2.756   8.209  -2.298  1.00  2.19           H  
ATOM    727  HB  VAL A  49       0.157   9.156  -3.540  1.00  2.19           H  
ATOM    728 1HG1 VAL A  49      -0.021   7.023  -4.533  1.00  2.19           H  
ATOM    729 2HG1 VAL A  49       1.348   7.956  -5.155  1.00  2.19           H  
ATOM    730 3HG1 VAL A  49       1.631   6.628  -4.034  1.00  2.19           H  
ATOM    731 1HG2 VAL A  49      -0.646   7.208  -2.316  1.00  2.19           H  
ATOM    732 2HG2 VAL A  49       1.001   6.855  -1.781  1.00  2.19           H  
ATOM    733 3HG2 VAL A  49       0.182   8.324  -1.226  1.00  2.19           H  
ATOM    734  N   ALA A  50       2.581  10.479  -4.692  1.00  2.09           N  
ATOM    735  CA  ALA A  50       3.331  10.941  -5.840  1.00  2.09           C  
ATOM    736  C   ALA A  50       4.755  11.288  -5.444  1.00  2.09           C  
ATOM    737  O   ALA A  50       5.691  10.997  -6.191  1.00  2.09           O  
ATOM    738  CB  ALA A  50       2.670  12.128  -6.451  1.00  2.09           C  
ATOM    739  H   ALA A  50       1.768  11.010  -4.371  1.00  2.09           H  
ATOM    740  HA  ALA A  50       3.365  10.134  -6.571  1.00  2.09           H  
ATOM    741 1HB  ALA A  50       3.225  12.455  -7.326  1.00  2.09           H  
ATOM    742 2HB  ALA A  50       1.654  11.855  -6.744  1.00  2.09           H  
ATOM    743 3HB  ALA A  50       2.639  12.932  -5.712  1.00  2.09           H  
ATOM    744  N   GLN A  51       4.936  11.882  -4.255  1.00  2.00           N  
ATOM    745  CA  GLN A  51       6.270  12.237  -3.806  1.00  2.00           C  
ATOM    746  C   GLN A  51       7.088  10.985  -3.551  1.00  2.00           C  
ATOM    747  O   GLN A  51       8.265  10.948  -3.895  1.00  2.00           O  
ATOM    748  CB  GLN A  51       6.210  13.128  -2.561  1.00  2.00           C  
ATOM    749  CG  GLN A  51       7.563  13.659  -2.063  1.00  2.00           C  
ATOM    750  CD  GLN A  51       8.322  14.569  -3.063  1.00  2.00           C  
ATOM    751  OE1 GLN A  51       7.750  15.230  -3.959  1.00  2.00           O  
ATOM    752  NE2 GLN A  51       9.645  14.622  -2.882  1.00  2.00           N  
ATOM    753  H   GLN A  51       4.142  12.130  -3.662  1.00  2.00           H  
ATOM    754  HA  GLN A  51       6.758  12.799  -4.594  1.00  2.00           H  
ATOM    755 1HB  GLN A  51       5.555  13.974  -2.755  1.00  2.00           H  
ATOM    756 2HB  GLN A  51       5.758  12.561  -1.745  1.00  2.00           H  
ATOM    757 1HG  GLN A  51       7.394  14.227  -1.151  1.00  2.00           H  
ATOM    758 2HG  GLN A  51       8.204  12.800  -1.842  1.00  2.00           H  
ATOM    759 1HE2 GLN A  51      10.220  15.189  -3.475  1.00  2.00           H  
ATOM    760 2HE2 GLN A  51      10.083  14.068  -2.124  1.00  2.00           H  
ATOM    761  N   LYS A  52       6.472   9.927  -3.012  1.00  1.91           N  
ATOM    762  CA  LYS A  52       7.232   8.704  -2.785  1.00  1.91           C  
ATOM    763  C   LYS A  52       7.709   8.144  -4.123  1.00  1.91           C  
ATOM    764  O   LYS A  52       8.858   7.714  -4.258  1.00  1.91           O  
ATOM    765  CB  LYS A  52       6.396   7.639  -2.092  1.00  1.91           C  
ATOM    766  CG  LYS A  52       6.023   7.889  -0.638  1.00  1.91           C  
ATOM    767  CD  LYS A  52       5.175   6.724  -0.118  1.00  1.91           C  
ATOM    768  CE  LYS A  52       4.648   6.955   1.269  1.00  1.91           C  
ATOM    769  NZ  LYS A  52       3.870   5.776   1.748  1.00  1.91           N  
ATOM    770  H   LYS A  52       5.496   9.999  -2.721  1.00  1.91           H  
ATOM    771  HA  LYS A  52       8.107   8.938  -2.175  1.00  1.91           H  
ATOM    772 1HB  LYS A  52       5.465   7.507  -2.647  1.00  1.91           H  
ATOM    773 2HB  LYS A  52       6.940   6.701  -2.129  1.00  1.91           H  
ATOM    774 1HG  LYS A  52       6.928   7.976  -0.038  1.00  1.91           H  
ATOM    775 2HG  LYS A  52       5.464   8.808  -0.552  1.00  1.91           H  
ATOM    776 1HD  LYS A  52       4.318   6.577  -0.783  1.00  1.91           H  
ATOM    777 2HD  LYS A  52       5.770   5.814  -0.115  1.00  1.91           H  
ATOM    778 1HE  LYS A  52       5.470   7.147   1.955  1.00  1.91           H  
ATOM    779 2HE  LYS A  52       3.990   7.826   1.250  1.00  1.91           H  
ATOM    780 1HZ  LYS A  52       3.508   5.956   2.670  1.00  1.91           H  
ATOM    781 2HZ  LYS A  52       3.083   5.576   1.100  1.00  1.91           H  
ATOM    782 3HZ  LYS A  52       4.467   4.966   1.776  1.00  1.91           H  
ATOM    783  N   LEU A  53       6.844   8.197  -5.143  1.00  1.81           N  
ATOM    784  CA  LEU A  53       7.264   7.745  -6.460  1.00  1.81           C  
ATOM    785  C   LEU A  53       8.414   8.597  -6.952  1.00  1.81           C  
ATOM    786  O   LEU A  53       9.458   8.071  -7.340  1.00  1.81           O  
ATOM    787  CB  LEU A  53       6.118   7.789  -7.479  1.00  1.81           C  
ATOM    788  CG  LEU A  53       6.523   7.457  -8.957  1.00  1.81           C  
ATOM    789  CD1 LEU A  53       7.089   6.053  -9.030  1.00  1.81           C  
ATOM    790  CD2 LEU A  53       5.304   7.597  -9.884  1.00  1.81           C  
ATOM    791  H   LEU A  53       5.894   8.543  -4.989  1.00  1.81           H  
ATOM    792  HA  LEU A  53       7.610   6.717  -6.378  1.00  1.81           H  
ATOM    793 1HB  LEU A  53       5.386   7.067  -7.167  1.00  1.81           H  
ATOM    794 2HB  LEU A  53       5.660   8.776  -7.460  1.00  1.81           H  
ATOM    795  HG  LEU A  53       7.296   8.157  -9.278  1.00  1.81           H  
ATOM    796 1HD1 LEU A  53       7.385   5.832 -10.060  1.00  1.81           H  
ATOM    797 2HD1 LEU A  53       7.961   5.979  -8.379  1.00  1.81           H  
ATOM    798 3HD1 LEU A  53       6.343   5.343  -8.706  1.00  1.81           H  
ATOM    799 1HD2 LEU A  53       5.601   7.389 -10.896  1.00  1.81           H  
ATOM    800 2HD2 LEU A  53       4.535   6.900  -9.597  1.00  1.81           H  
ATOM    801 3HD2 LEU A  53       4.915   8.614  -9.828  1.00  1.81           H  
ATOM    802  N   ARG A  54       8.255   9.917  -6.880  1.00  1.72           N  
ATOM    803  CA  ARG A  54       9.291  10.802  -7.361  1.00  1.72           C  
ATOM    804  C   ARG A  54      10.618  10.561  -6.649  1.00  1.72           C  
ATOM    805  O   ARG A  54      11.644  10.489  -7.310  1.00  1.72           O  
ATOM    806  CB  ARG A  54       8.875  12.265  -7.174  1.00  1.72           C  
ATOM    807  CG  ARG A  54       7.794  12.811  -8.144  1.00  1.72           C  
ATOM    808  CD  ARG A  54       7.672  14.315  -8.034  1.00  1.72           C  
ATOM    809  NE  ARG A  54       7.039  14.767  -6.757  1.00  1.72           N  
ATOM    810  CZ  ARG A  54       5.707  15.001  -6.584  1.00  1.72           C  
ATOM    811  NH1 ARG A  54       4.863  14.873  -7.549  1.00  1.72           N  
ATOM    812  NH2 ARG A  54       5.248  15.387  -5.427  1.00  1.72           N  
ATOM    813  H   ARG A  54       7.383  10.307  -6.519  1.00  1.72           H  
ATOM    814  HA  ARG A  54       9.430  10.617  -8.428  1.00  1.72           H  
ATOM    815 1HB  ARG A  54       8.499  12.394  -6.164  1.00  1.72           H  
ATOM    816 2HB  ARG A  54       9.757  12.902  -7.269  1.00  1.72           H  
ATOM    817 1HG  ARG A  54       8.071  12.567  -9.173  1.00  1.72           H  
ATOM    818 2HG  ARG A  54       6.830  12.369  -7.915  1.00  1.72           H  
ATOM    819 1HD  ARG A  54       8.665  14.761  -8.099  1.00  1.72           H  
ATOM    820 2HD  ARG A  54       7.060  14.681  -8.860  1.00  1.72           H  
ATOM    821  HE  ARG A  54       7.627  14.906  -5.923  1.00  1.72           H  
ATOM    822 1HH1 ARG A  54       5.181  14.585  -8.454  1.00  1.72           H  
ATOM    823 2HH1 ARG A  54       3.872  15.102  -7.353  1.00  1.72           H  
ATOM    824 1HH2 ARG A  54       5.908  15.488  -4.648  1.00  1.72           H  
ATOM    825 2HH2 ARG A  54       4.238  15.585  -5.345  1.00  1.72           H  
ATOM    826  N   GLU A  55      10.615  10.353  -5.328  1.00  1.65           N  
ATOM    827  CA  GLU A  55      11.883  10.133  -4.632  1.00  1.65           C  
ATOM    828  C   GLU A  55      12.560   8.828  -5.045  1.00  1.65           C  
ATOM    829  O   GLU A  55      13.776   8.785  -5.261  1.00  1.65           O  
ATOM    830  CB  GLU A  55      11.678  10.172  -3.116  1.00  1.65           C  
ATOM    831  CG  GLU A  55      11.341  11.565  -2.610  1.00  1.65           C  
ATOM    832  CD  GLU A  55      11.074  11.679  -1.135  1.00  1.65           C  
ATOM    833  OE1 GLU A  55      11.126  10.696  -0.427  1.00  1.65           O  
ATOM    834  OE2 GLU A  55      10.783  12.786  -0.726  1.00  1.65           O  
ATOM    835  H   GLU A  55       9.742  10.395  -4.806  1.00  1.65           H  
ATOM    836  HA  GLU A  55      12.554  10.952  -4.896  1.00  1.65           H  
ATOM    837 1HB  GLU A  55      10.855   9.503  -2.846  1.00  1.65           H  
ATOM    838 2HB  GLU A  55      12.576   9.820  -2.610  1.00  1.65           H  
ATOM    839 1HG  GLU A  55      12.168  12.227  -2.864  1.00  1.65           H  
ATOM    840 2HG  GLU A  55      10.471  11.913  -3.154  1.00  1.65           H  
ATOM    841  N   GLU A  56      11.786   7.754  -5.225  1.00  1.59           N  
ATOM    842  CA  GLU A  56      12.424   6.501  -5.618  1.00  1.59           C  
ATOM    843  C   GLU A  56      13.034   6.646  -7.006  1.00  1.59           C  
ATOM    844  O   GLU A  56      14.132   6.147  -7.285  1.00  1.59           O  
ATOM    845  CB  GLU A  56      11.425   5.344  -5.553  1.00  1.59           C  
ATOM    846  CG  GLU A  56      11.034   4.951  -4.112  1.00  1.59           C  
ATOM    847  CD  GLU A  56      12.228   4.452  -3.296  1.00  1.59           C  
ATOM    848  OE1 GLU A  56      12.904   3.564  -3.749  1.00  1.59           O  
ATOM    849  OE2 GLU A  56      12.476   4.983  -2.223  1.00  1.59           O  
ATOM    850  H   GLU A  56      10.776   7.801  -5.055  1.00  1.59           H  
ATOM    851  HA  GLU A  56      13.226   6.289  -4.920  1.00  1.59           H  
ATOM    852 1HB  GLU A  56      10.511   5.628  -6.083  1.00  1.59           H  
ATOM    853 2HB  GLU A  56      11.840   4.469  -6.052  1.00  1.59           H  
ATOM    854 1HG  GLU A  56      10.609   5.825  -3.617  1.00  1.59           H  
ATOM    855 2HG  GLU A  56      10.268   4.179  -4.149  1.00  1.59           H  
ATOM    856  N   ILE A  57      12.337   7.382  -7.848  1.00  1.56           N  
ATOM    857  CA  ILE A  57      12.759   7.650  -9.198  1.00  1.56           C  
ATOM    858  C   ILE A  57      13.949   8.592  -9.306  1.00  1.56           C  
ATOM    859  O   ILE A  57      14.862   8.342 -10.098  1.00  1.56           O  
ATOM    860  CB  ILE A  57      11.581   8.167  -9.973  1.00  1.56           C  
ATOM    861  CG1 ILE A  57      10.523   7.020 -10.081  1.00  1.56           C  
ATOM    862  CG2 ILE A  57      12.066   8.609 -11.197  1.00  1.56           C  
ATOM    863  CD1 ILE A  57      10.989   5.815 -10.872  1.00  1.56           C  
ATOM    864  H   ILE A  57      11.436   7.756  -7.544  1.00  1.56           H  
ATOM    865  HA  ILE A  57      13.049   6.701  -9.645  1.00  1.56           H  
ATOM    866  HB  ILE A  57      11.116   8.993  -9.441  1.00  1.56           H  
ATOM    867 1HG1 ILE A  57      10.309   6.666  -9.081  1.00  1.56           H  
ATOM    868 2HG1 ILE A  57       9.631   7.376 -10.492  1.00  1.56           H  
ATOM    869 1HG2 ILE A  57      11.304   8.999 -11.814  1.00  1.56           H  
ATOM    870 2HG2 ILE A  57      12.805   9.369 -11.018  1.00  1.56           H  
ATOM    871 3HG2 ILE A  57      12.501   7.771 -11.620  1.00  1.56           H  
ATOM    872 1HD1 ILE A  57      10.205   5.056 -10.869  1.00  1.56           H  
ATOM    873 2HD1 ILE A  57      11.200   6.111 -11.901  1.00  1.56           H  
ATOM    874 3HD1 ILE A  57      11.895   5.401 -10.423  1.00  1.56           H  
ATOM    875  N   GLU A  58      13.970   9.663  -8.518  1.00  1.57           N  
ATOM    876  CA  GLU A  58      15.101  10.571  -8.556  1.00  1.57           C  
ATOM    877  C   GLU A  58      16.358   9.816  -8.144  1.00  1.57           C  
ATOM    878  O   GLU A  58      17.420  10.008  -8.738  1.00  1.57           O  
ATOM    879  CB  GLU A  58      14.862  11.788  -7.653  1.00  1.57           C  
ATOM    880  CG  GLU A  58      13.786  12.774  -8.184  1.00  1.57           C  
ATOM    881  CD  GLU A  58      13.445  13.900  -7.212  1.00  1.57           C  
ATOM    882  OE1 GLU A  58      14.013  13.946  -6.144  1.00  1.57           O  
ATOM    883  OE2 GLU A  58      12.587  14.693  -7.536  1.00  1.57           O  
ATOM    884  H   GLU A  58      13.191   9.849  -7.896  1.00  1.57           H  
ATOM    885  HA  GLU A  58      15.229  10.923  -9.580  1.00  1.57           H  
ATOM    886 1HB  GLU A  58      14.537  11.442  -6.668  1.00  1.57           H  
ATOM    887 2HB  GLU A  58      15.794  12.335  -7.520  1.00  1.57           H  
ATOM    888 1HG  GLU A  58      14.165  13.222  -9.103  1.00  1.57           H  
ATOM    889 2HG  GLU A  58      12.889  12.231  -8.442  1.00  1.57           H  
ATOM    890  N   LYS A  59      16.239   8.914  -7.158  1.00  1.62           N  
ATOM    891  CA  LYS A  59      17.389   8.113  -6.758  1.00  1.62           C  
ATOM    892  C   LYS A  59      17.852   7.199  -7.903  1.00  1.62           C  
ATOM    893  O   LYS A  59      19.055   7.080  -8.144  1.00  1.62           O  
ATOM    894  CB  LYS A  59      17.068   7.289  -5.505  1.00  1.62           C  
ATOM    895  CG  LYS A  59      16.959   8.108  -4.205  1.00  1.62           C  
ATOM    896  CD  LYS A  59      16.816   7.199  -2.975  1.00  1.62           C  
ATOM    897  CE  LYS A  59      15.431   6.560  -2.937  1.00  1.62           C  
ATOM    898  NZ  LYS A  59      15.189   5.753  -1.703  1.00  1.62           N  
ATOM    899  H   LYS A  59      15.348   8.799  -6.669  1.00  1.62           H  
ATOM    900  HA  LYS A  59      18.210   8.788  -6.519  1.00  1.62           H  
ATOM    901 1HB  LYS A  59      16.112   6.778  -5.649  1.00  1.62           H  
ATOM    902 2HB  LYS A  59      17.829   6.525  -5.366  1.00  1.62           H  
ATOM    903 1HG  LYS A  59      17.849   8.726  -4.091  1.00  1.62           H  
ATOM    904 2HG  LYS A  59      16.093   8.764  -4.266  1.00  1.62           H  
ATOM    905 1HD  LYS A  59      17.570   6.414  -3.009  1.00  1.62           H  
ATOM    906 2HD  LYS A  59      16.960   7.785  -2.069  1.00  1.62           H  
ATOM    907 1HE  LYS A  59      14.679   7.348  -2.994  1.00  1.62           H  
ATOM    908 2HE  LYS A  59      15.322   5.909  -3.805  1.00  1.62           H  
ATOM    909 1HZ  LYS A  59      14.227   5.367  -1.778  1.00  1.62           H  
ATOM    910 2HZ  LYS A  59      15.853   5.000  -1.641  1.00  1.62           H  
ATOM    911 3HZ  LYS A  59      15.258   6.335  -0.888  1.00  1.62           H  
ATOM    912  N   GLU A  60      16.906   6.589  -8.640  1.00  1.70           N  
ATOM    913  CA  GLU A  60      17.260   5.741  -9.787  1.00  1.70           C  
ATOM    914  C   GLU A  60      17.976   6.532 -10.886  1.00  1.70           C  
ATOM    915  O   GLU A  60      18.969   6.068 -11.451  1.00  1.70           O  
ATOM    916  CB  GLU A  60      16.022   5.057 -10.392  1.00  1.70           C  
ATOM    917  CG  GLU A  60      16.329   4.125 -11.582  1.00  1.70           C  
ATOM    918  CD  GLU A  60      15.108   3.405 -12.135  1.00  1.70           C  
ATOM    919  OE1 GLU A  60      14.054   3.545 -11.574  1.00  1.70           O  
ATOM    920  OE2 GLU A  60      15.244   2.720 -13.122  1.00  1.70           O  
ATOM    921  H   GLU A  60      15.924   6.688  -8.378  1.00  1.70           H  
ATOM    922  HA  GLU A  60      17.940   4.965  -9.436  1.00  1.70           H  
ATOM    923 1HB  GLU A  60      15.513   4.478  -9.620  1.00  1.70           H  
ATOM    924 2HB  GLU A  60      15.322   5.818 -10.740  1.00  1.70           H  
ATOM    925 1HG  GLU A  60      16.781   4.718 -12.376  1.00  1.70           H  
ATOM    926 2HG  GLU A  60      17.062   3.387 -11.263  1.00  1.70           H  
ATOM    927  N   LEU A  61      17.459   7.725 -11.198  1.00  1.82           N  
ATOM    928  CA  LEU A  61      18.054   8.567 -12.234  1.00  1.82           C  
ATOM    929  C   LEU A  61      19.420   9.105 -11.810  1.00  1.82           C  
ATOM    930  O   LEU A  61      20.367   9.129 -12.600  1.00  1.82           O  
ATOM    931  CB  LEU A  61      17.131   9.739 -12.603  1.00  1.82           C  
ATOM    932  CG  LEU A  61      17.694  10.667 -13.708  1.00  1.82           C  
ATOM    933  CD1 LEU A  61      17.976   9.847 -14.940  1.00  1.82           C  
ATOM    934  CD2 LEU A  61      16.687  11.766 -14.056  1.00  1.82           C  
ATOM    935  H   LEU A  61      16.622   8.038 -10.708  1.00  1.82           H  
ATOM    936  HA  LEU A  61      18.194   7.956 -13.123  1.00  1.82           H  
ATOM    937 1HB  LEU A  61      16.171   9.349 -12.932  1.00  1.82           H  
ATOM    938 2HB  LEU A  61      16.962  10.339 -11.706  1.00  1.82           H  
ATOM    939  HG  LEU A  61      18.627  11.111 -13.359  1.00  1.82           H  
ATOM    940 1HD1 LEU A  61      18.395  10.495 -15.704  1.00  1.82           H  
ATOM    941 2HD1 LEU A  61      18.696   9.063 -14.705  1.00  1.82           H  
ATOM    942 3HD1 LEU A  61      17.057   9.395 -15.309  1.00  1.82           H  
ATOM    943 1HD2 LEU A  61      17.098  12.408 -14.839  1.00  1.82           H  
ATOM    944 2HD2 LEU A  61      15.782  11.306 -14.419  1.00  1.82           H  
ATOM    945 3HD2 LEU A  61      16.471  12.366 -13.170  1.00  1.82           H  
ATOM    946  N   GLY A  62      19.505   9.565 -10.567  1.00  1.96           N  
ATOM    947  CA  GLY A  62      20.713  10.141 -10.011  1.00  1.96           C  
ATOM    948  C   GLY A  62      20.381  10.927  -8.748  1.00  1.96           C  
ATOM    949  O   GLY A  62      21.038  11.923  -8.434  1.00  1.96           O  
ATOM    950  H   GLY A  62      18.688   9.524  -9.964  1.00  1.96           H  
ATOM    951 1HA  GLY A  62      21.419   9.344  -9.777  1.00  1.96           H  
ATOM    952 2HA  GLY A  62      21.180  10.792 -10.746  1.00  1.96           H  
ENDMDL

REMARK ID 654359 DOMAINID 647609 MODEL 2 nmb-54k1
MODEL     2
ATOM      1  N   GLY A   1       0.850   1.292   2.908  1.00  4.20           N  
ATOM      2  CA  GLY A   1       2.288   1.538   2.918  1.00  4.20           C  
ATOM      3  C   GLY A   1       2.732   2.271   1.661  1.00  4.20           C  
ATOM      4  O   GLY A   1       2.205   2.040   0.572  1.00  4.20           O  
ATOM      5  H   GLY A   1       0.341   1.419   2.046  1.00  4.20           H  
ATOM      6 1HA  GLY A   1       2.552   2.127   3.797  1.00  4.20           H  
ATOM      7 2HA  GLY A   1       2.820   0.591   2.996  1.00  4.20           H  
ATOM      8  N   LEU A   2       3.698   3.166   1.814  1.00  4.08           N  
ATOM      9  CA  LEU A   2       4.200   3.918   0.677  1.00  4.08           C  
ATOM     10  C   LEU A   2       5.256   3.113  -0.107  1.00  4.08           C  
ATOM     11  O   LEU A   2       5.977   2.326   0.499  1.00  4.08           O  
ATOM     12  CB  LEU A   2       4.796   5.247   1.172  1.00  4.08           C  
ATOM     13  CG  LEU A   2       3.803   6.230   1.824  1.00  4.08           C  
ATOM     14  CD1 LEU A   2       4.553   7.457   2.361  1.00  4.08           C  
ATOM     15  CD2 LEU A   2       2.787   6.646   0.779  1.00  4.08           C  
ATOM     16  H   LEU A   2       4.090   3.317   2.731  1.00  4.08           H  
ATOM     17  HA  LEU A   2       3.345   4.158   0.061  1.00  4.08           H  
ATOM     18 1HB  LEU A   2       5.555   5.022   1.915  1.00  4.08           H  
ATOM     19 2HB  LEU A   2       5.275   5.746   0.356  1.00  4.08           H  
ATOM     20  HG  LEU A   2       3.296   5.744   2.658  1.00  4.08           H  
ATOM     21 1HD1 LEU A   2       3.854   8.153   2.819  1.00  4.08           H  
ATOM     22 2HD1 LEU A   2       5.280   7.138   3.106  1.00  4.08           H  
ATOM     23 3HD1 LEU A   2       5.061   7.947   1.560  1.00  4.08           H  
ATOM     24 1HD2 LEU A   2       2.071   7.338   1.210  1.00  4.08           H  
ATOM     25 2HD2 LEU A   2       3.299   7.123  -0.034  1.00  4.08           H  
ATOM     26 3HD2 LEU A   2       2.261   5.763   0.409  1.00  4.08           H  
ATOM     27  N   PRO A   3       5.323   3.255  -1.448  1.00  3.97           N  
ATOM     28  CA  PRO A   3       6.360   2.745  -2.355  1.00  3.97           C  
ATOM     29  C   PRO A   3       7.786   3.212  -2.028  1.00  3.97           C  
ATOM     30  O   PRO A   3       7.999   4.342  -1.597  1.00  3.97           O  
ATOM     31  CB  PRO A   3       5.895   3.306  -3.709  1.00  3.97           C  
ATOM     32  CG  PRO A   3       4.397   3.427  -3.594  1.00  3.97           C  
ATOM     33  CD  PRO A   3       4.120   3.782  -2.161  1.00  3.97           C  
ATOM     34  HA  PRO A   3       6.312   1.647  -2.356  1.00  3.97           H  
ATOM     35 1HB  PRO A   3       6.350   4.279  -3.874  1.00  3.97           H  
ATOM     36 2HB  PRO A   3       6.219   2.649  -4.530  1.00  3.97           H  
ATOM     37 1HG  PRO A   3       4.027   4.194  -4.294  1.00  3.97           H  
ATOM     38 2HG  PRO A   3       3.922   2.479  -3.885  1.00  3.97           H  
ATOM     39 1HD  PRO A   3       3.968   4.846  -2.031  1.00  3.97           H  
ATOM     40 2HD  PRO A   3       3.228   3.201  -1.864  1.00  3.97           H  
ATOM     41  N   ASP A   4       8.769   2.354  -2.309  1.00  3.85           N  
ATOM     42  CA  ASP A   4      10.188   2.639  -2.046  1.00  3.85           C  
ATOM     43  C   ASP A   4      10.753   3.867  -2.757  1.00  3.85           C  
ATOM     44  O   ASP A   4      11.688   4.506  -2.258  1.00  3.85           O  
ATOM     45  CB  ASP A   4      11.031   1.423  -2.392  1.00  3.85           C  
ATOM     46  CG  ASP A   4      10.836   0.328  -1.375  1.00  3.85           C  
ATOM     47  OD1 ASP A   4      10.265   0.614  -0.334  1.00  3.85           O  
ATOM     48  OD2 ASP A   4      11.237  -0.779  -1.619  1.00  3.85           O  
ATOM     49  H   ASP A   4       8.525   1.447  -2.685  1.00  3.85           H  
ATOM     50  HA  ASP A   4      10.292   2.803  -0.979  1.00  3.85           H  
ATOM     51 1HB  ASP A   4      10.764   1.051  -3.382  1.00  3.85           H  
ATOM     52 2HB  ASP A   4      12.090   1.703  -2.416  1.00  3.85           H  
ATOM     53  N   VAL A   5      10.153   4.240  -3.894  1.00  3.71           N  
ATOM     54  CA  VAL A   5      10.605   5.398  -4.675  1.00  3.71           C  
ATOM     55  C   VAL A   5      10.398   6.687  -3.872  1.00  3.71           C  
ATOM     56  O   VAL A   5      10.969   7.734  -4.173  1.00  3.71           O  
ATOM     57  CB  VAL A   5       9.851   5.482  -6.022  1.00  3.71           C  
ATOM     58  CG1 VAL A   5      10.094   4.205  -6.799  1.00  3.71           C  
ATOM     59  CG2 VAL A   5       8.359   5.725  -5.801  1.00  3.71           C  
ATOM     60  H   VAL A   5       9.377   3.692  -4.235  1.00  3.71           H  
ATOM     61  HA  VAL A   5      11.671   5.282  -4.884  1.00  3.71           H  
ATOM     62  HB  VAL A   5      10.262   6.303  -6.618  1.00  3.71           H  
ATOM     63 1HG1 VAL A   5       9.590   4.266  -7.767  1.00  3.71           H  
ATOM     64 2HG1 VAL A   5      11.164   4.081  -6.959  1.00  3.71           H  
ATOM     65 3HG1 VAL A   5       9.705   3.357  -6.239  1.00  3.71           H  
ATOM     66 1HG2 VAL A   5       7.843   5.779  -6.756  1.00  3.71           H  
ATOM     67 2HG2 VAL A   5       7.959   4.916  -5.224  1.00  3.71           H  
ATOM     68 3HG2 VAL A   5       8.226   6.657  -5.281  1.00  3.71           H  
ATOM     69  N   ILE A   6       9.554   6.587  -2.856  1.00  3.57           N  
ATOM     70  CA  ILE A   6       9.251   7.644  -1.939  1.00  3.57           C  
ATOM     71  C   ILE A   6      10.059   7.462  -0.699  1.00  3.57           C  
ATOM     72  O   ILE A   6      10.787   8.352  -0.257  1.00  3.57           O  
ATOM     73  CB  ILE A   6       7.838   7.475  -1.419  1.00  3.57           C  
ATOM     74  CG1 ILE A   6       6.888   7.539  -2.502  1.00  3.57           C  
ATOM     75  CG2 ILE A   6       7.598   8.526  -0.360  1.00  3.57           C  
ATOM     76  CD1 ILE A   6       5.663   6.997  -2.120  1.00  3.57           C  
ATOM     77  H   ILE A   6       9.107   5.695  -2.674  1.00  3.57           H  
ATOM     78  HA  ILE A   6       9.449   8.612  -2.384  1.00  3.57           H  
ATOM     79  HB  ILE A   6       7.708   6.531  -0.955  1.00  3.57           H  
ATOM     80 1HG1 ILE A   6       6.723   8.547  -2.776  1.00  3.57           H  
ATOM     81 2HG1 ILE A   6       7.250   6.986  -3.340  1.00  3.57           H  
ATOM     82 1HG2 ILE A   6       6.622   8.396   0.028  1.00  3.57           H  
ATOM     83 2HG2 ILE A   6       8.312   8.413   0.445  1.00  3.57           H  
ATOM     84 3HG2 ILE A   6       7.708   9.516  -0.794  1.00  3.57           H  
ATOM     85 1HD1 ILE A   6       4.961   7.032  -2.944  1.00  3.57           H  
ATOM     86 2HD1 ILE A   6       5.860   5.979  -1.849  1.00  3.57           H  
ATOM     87 3HD1 ILE A   6       5.283   7.528  -1.277  1.00  3.57           H  
ATOM     88  N   ARG A   7       9.903   6.266  -0.123  1.00  3.43           N  
ATOM     89  CA  ARG A   7      10.371   6.027   1.214  1.00  3.43           C  
ATOM     90  C   ARG A   7      11.844   6.206   1.456  1.00  3.43           C  
ATOM     91  O   ARG A   7      12.205   6.800   2.461  1.00  3.43           O  
ATOM     92  CB  ARG A   7      10.041   4.615   1.660  1.00  3.43           C  
ATOM     93  CG  ARG A   7       8.578   4.303   1.845  1.00  3.43           C  
ATOM     94  CD  ARG A   7       8.365   3.053   2.658  1.00  3.43           C  
ATOM     95  NE  ARG A   7       8.880   1.808   2.036  1.00  3.43           N  
ATOM     96  CZ  ARG A   7       8.892   0.608   2.662  1.00  3.43           C  
ATOM     97  NH1 ARG A   7       8.416   0.492   3.884  1.00  3.43           N  
ATOM     98  NH2 ARG A   7       9.387  -0.446   2.042  1.00  3.43           N  
ATOM     99  H   ARG A   7       9.356   5.547  -0.601  1.00  3.43           H  
ATOM    100  HA  ARG A   7       9.835   6.715   1.859  1.00  3.43           H  
ATOM    101 1HB  ARG A   7      10.442   3.913   0.947  1.00  3.43           H  
ATOM    102 2HB  ARG A   7      10.533   4.420   2.609  1.00  3.43           H  
ATOM    103 1HG  ARG A   7       8.092   5.132   2.355  1.00  3.43           H  
ATOM    104 2HG  ARG A   7       8.111   4.155   0.877  1.00  3.43           H  
ATOM    105 1HD  ARG A   7       8.853   3.171   3.623  1.00  3.43           H  
ATOM    106 2HD  ARG A   7       7.294   2.924   2.812  1.00  3.43           H  
ATOM    107  HE  ARG A   7       9.271   1.821   1.078  1.00  3.43           H  
ATOM    108 1HH1 ARG A   7       8.038   1.300   4.352  1.00  3.43           H  
ATOM    109 2HH1 ARG A   7       8.427  -0.404   4.344  1.00  3.43           H  
ATOM    110 1HH2 ARG A   7       9.762  -0.324   1.088  1.00  3.43           H  
ATOM    111 2HH2 ARG A   7       9.407  -1.344   2.488  1.00  3.43           H  
ATOM    112  N   GLU A   8      12.729   5.794   0.563  1.00  3.28           N  
ATOM    113  CA  GLU A   8      14.118   5.970   0.995  1.00  3.28           C  
ATOM    114  C   GLU A   8      14.487   7.448   1.136  1.00  3.28           C  
ATOM    115  O   GLU A   8      14.977   7.895   2.180  1.00  3.28           O  
ATOM    116  CB  GLU A   8      15.086   5.289   0.033  1.00  3.28           C  
ATOM    117  CG  GLU A   8      15.032   3.757   0.062  1.00  3.28           C  
ATOM    118  CD  GLU A   8      15.980   3.096  -0.929  1.00  3.28           C  
ATOM    119  OE1 GLU A   8      16.607   3.794  -1.691  1.00  3.28           O  
ATOM    120  OE2 GLU A   8      16.080   1.888  -0.907  1.00  3.28           O  
ATOM    121  H   GLU A   8      12.455   5.340  -0.317  1.00  3.28           H  
ATOM    122  HA  GLU A   8      14.230   5.503   1.976  1.00  3.28           H  
ATOM    123 1HB  GLU A   8      14.864   5.610  -0.985  1.00  3.28           H  
ATOM    124 2HB  GLU A   8      16.106   5.601   0.262  1.00  3.28           H  
ATOM    125 1HG  GLU A   8      15.276   3.415   1.067  1.00  3.28           H  
ATOM    126 2HG  GLU A   8      14.009   3.445  -0.161  1.00  3.28           H  
ATOM    127  N   GLY A   9      14.201   8.222   0.093  1.00  3.12           N  
ATOM    128  CA  GLY A   9      14.507   9.641   0.093  1.00  3.12           C  
ATOM    129  C   GLY A   9      13.720  10.392   1.155  1.00  3.12           C  
ATOM    130  O   GLY A   9      14.295  11.074   2.016  1.00  3.12           O  
ATOM    131  H   GLY A   9      13.771   7.807  -0.721  1.00  3.12           H  
ATOM    132 1HA  GLY A   9      15.575   9.783   0.260  1.00  3.12           H  
ATOM    133 2HA  GLY A   9      14.279  10.059  -0.892  1.00  3.12           H  
ATOM    134  N   ALA A  10      12.390  10.271   1.087  1.00  2.95           N  
ATOM    135  CA  ALA A  10      11.536  11.000   1.996  1.00  2.95           C  
ATOM    136  C   ALA A  10      11.732  10.623   3.436  1.00  2.95           C  
ATOM    137  O   ALA A  10      11.811  11.511   4.271  1.00  2.95           O  
ATOM    138  CB  ALA A  10      10.087  10.771   1.659  1.00  2.95           C  
ATOM    139  H   ALA A  10      11.959   9.656   0.397  1.00  2.95           H  
ATOM    140  HA  ALA A  10      11.767  12.060   1.889  1.00  2.95           H  
ATOM    141 1HB  ALA A  10       9.497  11.353   2.338  1.00  2.95           H  
ATOM    142 2HB  ALA A  10       9.889  11.073   0.632  1.00  2.95           H  
ATOM    143 3HB  ALA A  10       9.856   9.716   1.781  1.00  2.95           H  
ATOM    144  N   VAL A  11      11.885   9.338   3.753  1.00  2.78           N  
ATOM    145  CA  VAL A  11      11.994   8.996   5.151  1.00  2.78           C  
ATOM    146  C   VAL A  11      13.246   9.546   5.775  1.00  2.78           C  
ATOM    147  O   VAL A  11      13.164  10.105   6.862  1.00  2.78           O  
ATOM    148  CB  VAL A  11      11.903   7.489   5.387  1.00  2.78           C  
ATOM    149  CG1 VAL A  11      12.227   7.174   6.839  1.00  2.78           C  
ATOM    150  CG2 VAL A  11      10.481   7.028   5.048  1.00  2.78           C  
ATOM    151  H   VAL A  11      11.892   8.591   3.061  1.00  2.78           H  
ATOM    152  HA  VAL A  11      11.143   9.439   5.665  1.00  2.78           H  
ATOM    153  HB  VAL A  11      12.636   6.982   4.774  1.00  2.78           H  
ATOM    154 1HG1 VAL A  11      12.165   6.101   7.007  1.00  2.78           H  
ATOM    155 2HG1 VAL A  11      13.237   7.516   7.071  1.00  2.78           H  
ATOM    156 3HG1 VAL A  11      11.517   7.681   7.491  1.00  2.78           H  
ATOM    157 1HG2 VAL A  11      10.398   5.955   5.203  1.00  2.78           H  
ATOM    158 2HG2 VAL A  11       9.770   7.548   5.689  1.00  2.78           H  
ATOM    159 3HG2 VAL A  11      10.267   7.264   4.021  1.00  2.78           H  
ATOM    160  N   GLU A  12      14.410   9.442   5.129  1.00  2.59           N  
ATOM    161  CA  GLU A  12      15.564  10.012   5.814  1.00  2.59           C  
ATOM    162  C   GLU A  12      15.408  11.527   6.003  1.00  2.59           C  
ATOM    163  O   GLU A  12      15.753  12.078   7.055  1.00  2.59           O  
ATOM    164  CB  GLU A  12      16.869   9.698   5.082  1.00  2.59           C  
ATOM    165  CG  GLU A  12      17.295   8.224   5.153  1.00  2.59           C  
ATOM    166  CD  GLU A  12      18.628   7.937   4.466  1.00  2.59           C  
ATOM    167  OE1 GLU A  12      19.163   8.821   3.834  1.00  2.59           O  
ATOM    168  OE2 GLU A  12      19.114   6.833   4.597  1.00  2.59           O  
ATOM    169  H   GLU A  12      14.497   8.989   4.210  1.00  2.59           H  
ATOM    170  HA  GLU A  12      15.623   9.560   6.807  1.00  2.59           H  
ATOM    171 1HB  GLU A  12      16.754   9.960   4.026  1.00  2.59           H  
ATOM    172 2HB  GLU A  12      17.673  10.312   5.487  1.00  2.59           H  
ATOM    173 1HG  GLU A  12      17.362   7.927   6.199  1.00  2.59           H  
ATOM    174 2HG  GLU A  12      16.514   7.623   4.682  1.00  2.59           H  
ATOM    175  N   GLU A  13      14.858  12.225   5.007  1.00  2.40           N  
ATOM    176  CA  GLU A  13      14.723  13.666   5.178  1.00  2.40           C  
ATOM    177  C   GLU A  13      13.676  14.008   6.244  1.00  2.40           C  
ATOM    178  O   GLU A  13      13.850  14.958   7.025  1.00  2.40           O  
ATOM    179  CB  GLU A  13      14.406  14.319   3.848  1.00  2.40           C  
ATOM    180  CG  GLU A  13      15.563  14.280   2.835  1.00  2.40           C  
ATOM    181  CD  GLU A  13      16.814  15.024   3.309  1.00  2.40           C  
ATOM    182  OE1 GLU A  13      16.694  16.156   3.706  1.00  2.40           O  
ATOM    183  OE2 GLU A  13      17.892  14.448   3.284  1.00  2.40           O  
ATOM    184  H   GLU A  13      14.564  11.774   4.133  1.00  2.40           H  
ATOM    185  HA  GLU A  13      15.677  14.056   5.517  1.00  2.40           H  
ATOM    186 1HB  GLU A  13      13.540  13.827   3.398  1.00  2.40           H  
ATOM    187 2HB  GLU A  13      14.156  15.342   4.019  1.00  2.40           H  
ATOM    188 1HG  GLU A  13      15.823  13.235   2.652  1.00  2.40           H  
ATOM    189 2HG  GLU A  13      15.220  14.710   1.895  1.00  2.40           H  
ATOM    190  N   VAL A  14      12.606  13.217   6.294  1.00  2.21           N  
ATOM    191  CA  VAL A  14      11.560  13.420   7.269  1.00  2.21           C  
ATOM    192  C   VAL A  14      12.065  13.148   8.671  1.00  2.21           C  
ATOM    193  O   VAL A  14      11.833  13.960   9.560  1.00  2.21           O  
ATOM    194  CB  VAL A  14      10.321  12.540   6.988  1.00  2.21           C  
ATOM    195  CG1 VAL A  14       9.431  12.627   8.114  1.00  2.21           C  
ATOM    196  CG2 VAL A  14       9.525  13.037   5.762  1.00  2.21           C  
ATOM    197  H   VAL A  14      12.509  12.460   5.624  1.00  2.21           H  
ATOM    198  HA  VAL A  14      11.244  14.463   7.213  1.00  2.21           H  
ATOM    199  HB  VAL A  14      10.638  11.507   6.849  1.00  2.21           H  
ATOM    200 1HG1 VAL A  14       8.562  12.004   7.917  1.00  2.21           H  
ATOM    201 2HG1 VAL A  14       9.937  12.280   9.016  1.00  2.21           H  
ATOM    202 3HG1 VAL A  14       9.132  13.657   8.234  1.00  2.21           H  
ATOM    203 1HG2 VAL A  14       8.658  12.401   5.620  1.00  2.21           H  
ATOM    204 2HG2 VAL A  14       9.197  14.064   5.933  1.00  2.21           H  
ATOM    205 3HG2 VAL A  14      10.127  13.005   4.881  1.00  2.21           H  
ATOM    206  N   GLU A  15      12.787  12.041   8.877  1.00  2.02           N  
ATOM    207  CA  GLU A  15      13.275  11.727  10.212  1.00  2.02           C  
ATOM    208  C   GLU A  15      14.193  12.817  10.727  1.00  2.02           C  
ATOM    209  O   GLU A  15      14.142  13.163  11.906  1.00  2.02           O  
ATOM    210  CB  GLU A  15      14.008  10.379  10.250  1.00  2.02           C  
ATOM    211  CG  GLU A  15      13.110   9.150  10.115  1.00  2.02           C  
ATOM    212  CD  GLU A  15      13.879   7.833  10.129  1.00  2.02           C  
ATOM    213  OE1 GLU A  15      15.091   7.864  10.156  1.00  2.02           O  
ATOM    214  OE2 GLU A  15      13.247   6.801  10.115  1.00  2.02           O  
ATOM    215  H   GLU A  15      12.972  11.403   8.106  1.00  2.02           H  
ATOM    216  HA  GLU A  15      12.418  11.662  10.880  1.00  2.02           H  
ATOM    217 1HB  GLU A  15      14.733  10.348   9.432  1.00  2.02           H  
ATOM    218 2HB  GLU A  15      14.562  10.295  11.183  1.00  2.02           H  
ATOM    219 1HG  GLU A  15      12.400   9.148  10.940  1.00  2.02           H  
ATOM    220 2HG  GLU A  15      12.544   9.233   9.193  1.00  2.02           H  
ATOM    221  N   LYS A  16      15.033  13.392   9.868  1.00  1.84           N  
ATOM    222  CA  LYS A  16      15.884  14.461  10.369  1.00  1.84           C  
ATOM    223  C   LYS A  16      15.021  15.641  10.831  1.00  1.84           C  
ATOM    224  O   LYS A  16      15.231  16.194  11.914  1.00  1.84           O  
ATOM    225  CB  LYS A  16      16.880  14.874   9.288  1.00  1.84           C  
ATOM    226  CG  LYS A  16      17.989  13.834   9.043  1.00  1.84           C  
ATOM    227  CD  LYS A  16      19.046  14.338   8.061  1.00  1.84           C  
ATOM    228  CE  LYS A  16      18.499  14.337   6.638  1.00  1.84           C  
ATOM    229  NZ  LYS A  16      19.528  14.694   5.619  1.00  1.84           N  
ATOM    230  H   LYS A  16      15.096  13.077   8.895  1.00  1.84           H  
ATOM    231  HA  LYS A  16      16.439  14.090  11.229  1.00  1.84           H  
ATOM    232 1HB  LYS A  16      16.347  15.018   8.342  1.00  1.84           H  
ATOM    233 2HB  LYS A  16      17.343  15.823   9.557  1.00  1.84           H  
ATOM    234 1HG  LYS A  16      18.470  13.592   9.989  1.00  1.84           H  
ATOM    235 2HG  LYS A  16      17.542  12.925   8.644  1.00  1.84           H  
ATOM    236 1HD  LYS A  16      19.346  15.350   8.330  1.00  1.84           H  
ATOM    237 2HD  LYS A  16      19.921  13.690   8.104  1.00  1.84           H  
ATOM    238 1HE  LYS A  16      18.111  13.343   6.408  1.00  1.84           H  
ATOM    239 2HE  LYS A  16      17.681  15.056   6.574  1.00  1.84           H  
ATOM    240 1HZ  LYS A  16      19.060  14.666   4.694  1.00  1.84           H  
ATOM    241 2HZ  LYS A  16      19.883  15.619   5.792  1.00  1.84           H  
ATOM    242 3HZ  LYS A  16      20.281  14.031   5.639  1.00  1.84           H  
ATOM    243  N   ALA A  17      14.002  15.984  10.039  1.00  1.71           N  
ATOM    244  CA  ALA A  17      13.093  17.076  10.379  1.00  1.71           C  
ATOM    245  C   ALA A  17      12.351  16.801  11.701  1.00  1.71           C  
ATOM    246  O   ALA A  17      12.090  17.722  12.491  1.00  1.71           O  
ATOM    247  CB  ALA A  17      12.138  17.276   9.232  1.00  1.71           C  
ATOM    248  H   ALA A  17      13.864  15.494   9.151  1.00  1.71           H  
ATOM    249  HA  ALA A  17      13.682  17.980  10.517  1.00  1.71           H  
ATOM    250 1HB  ALA A  17      11.461  18.101   9.448  1.00  1.71           H  
ATOM    251 2HB  ALA A  17      12.704  17.489   8.329  1.00  1.71           H  
ATOM    252 3HB  ALA A  17      11.589  16.375   9.090  1.00  1.71           H  
ATOM    253  N   VAL A  18      12.025  15.527  11.948  1.00  1.62           N  
ATOM    254  CA  VAL A  18      11.365  15.112  13.185  1.00  1.62           C  
ATOM    255  C   VAL A  18      12.300  15.258  14.367  1.00  1.62           C  
ATOM    256  O   VAL A  18      11.928  15.803  15.400  1.00  1.62           O  
ATOM    257  CB  VAL A  18      10.937  13.648  13.123  1.00  1.62           C  
ATOM    258  CG1 VAL A  18      10.421  13.178  14.457  1.00  1.62           C  
ATOM    259  CG2 VAL A  18       9.913  13.487  12.154  1.00  1.62           C  
ATOM    260  H   VAL A  18      12.229  14.828  11.233  1.00  1.62           H  
ATOM    261  HA  VAL A  18      10.487  15.739  13.336  1.00  1.62           H  
ATOM    262  HB  VAL A  18      11.798  13.044  12.862  1.00  1.62           H  
ATOM    263 1HG1 VAL A  18      10.139  12.130  14.378  1.00  1.62           H  
ATOM    264 2HG1 VAL A  18      11.197  13.286  15.213  1.00  1.62           H  
ATOM    265 3HG1 VAL A  18       9.556  13.751  14.740  1.00  1.62           H  
ATOM    266 1HG2 VAL A  18       9.665  12.442  12.137  1.00  1.62           H  
ATOM    267 2HG2 VAL A  18       9.079  14.082  12.456  1.00  1.62           H  
ATOM    268 3HG2 VAL A  18      10.238  13.792  11.197  1.00  1.62           H  
ATOM    269  N   LYS A  19      13.545  14.815  14.211  1.00  1.56           N  
ATOM    270  CA  LYS A  19      14.533  14.900  15.284  1.00  1.56           C  
ATOM    271  C   LYS A  19      14.782  16.349  15.701  1.00  1.56           C  
ATOM    272  O   LYS A  19      15.026  16.632  16.876  1.00  1.56           O  
ATOM    273  CB  LYS A  19      15.824  14.209  14.857  1.00  1.56           C  
ATOM    274  CG  LYS A  19      15.700  12.679  14.787  1.00  1.56           C  
ATOM    275  CD  LYS A  19      16.978  12.028  14.290  1.00  1.56           C  
ATOM    276  CE  LYS A  19      16.818  10.516  14.198  1.00  1.56           C  
ATOM    277  NZ  LYS A  19      18.044   9.855  13.676  1.00  1.56           N  
ATOM    278  H   LYS A  19      13.809  14.377  13.329  1.00  1.56           H  
ATOM    279  HA  LYS A  19      14.139  14.370  16.151  1.00  1.56           H  
ATOM    280 1HB  LYS A  19      16.109  14.567  13.865  1.00  1.56           H  
ATOM    281 2HB  LYS A  19      16.627  14.465  15.545  1.00  1.56           H  
ATOM    282 1HG  LYS A  19      15.478  12.295  15.781  1.00  1.56           H  
ATOM    283 2HG  LYS A  19      14.880  12.408  14.130  1.00  1.56           H  
ATOM    284 1HD  LYS A  19      17.215  12.419  13.298  1.00  1.56           H  
ATOM    285 2HD  LYS A  19      17.799  12.264  14.965  1.00  1.56           H  
ATOM    286 1HE  LYS A  19      16.597  10.122  15.189  1.00  1.56           H  
ATOM    287 2HE  LYS A  19      15.983  10.287  13.532  1.00  1.56           H  
ATOM    288 1HZ  LYS A  19      17.893   8.856  13.629  1.00  1.56           H  
ATOM    289 2HZ  LYS A  19      18.244  10.208  12.750  1.00  1.56           H  
ATOM    290 3HZ  LYS A  19      18.823  10.051  14.289  1.00  1.56           H  
ATOM    291  N   GLU A  20      14.657  17.276  14.748  1.00  1.52           N  
ATOM    292  CA  GLU A  20      14.807  18.701  15.028  1.00  1.52           C  
ATOM    293  C   GLU A  20      13.498  19.312  15.569  1.00  1.52           C  
ATOM    294  O   GLU A  20      13.448  20.503  15.885  1.00  1.52           O  
ATOM    295  CB  GLU A  20      15.239  19.464  13.764  1.00  1.52           C  
ATOM    296  CG  GLU A  20      16.645  19.130  13.246  1.00  1.52           C  
ATOM    297  CD  GLU A  20      17.017  19.905  11.983  1.00  1.52           C  
ATOM    298  OE1 GLU A  20      16.205  20.684  11.510  1.00  1.52           O  
ATOM    299  OE2 GLU A  20      18.109  19.718  11.496  1.00  1.52           O  
ATOM    300  H   GLU A  20      14.500  16.971  13.785  1.00  1.52           H  
ATOM    301  HA  GLU A  20      15.578  18.823  15.787  1.00  1.52           H  
ATOM    302 1HB  GLU A  20      14.533  19.242  12.958  1.00  1.52           H  
ATOM    303 2HB  GLU A  20      15.191  20.536  13.951  1.00  1.52           H  
ATOM    304 1HG  GLU A  20      17.372  19.353  14.027  1.00  1.52           H  
ATOM    305 2HG  GLU A  20      16.694  18.063  13.038  1.00  1.52           H  
ATOM    306  N   ASN A  21      12.434  18.496  15.640  1.00  1.50           N  
ATOM    307  CA  ASN A  21      11.096  18.875  16.087  1.00  1.50           C  
ATOM    308  C   ASN A  21      10.542  20.071  15.339  1.00  1.50           C  
ATOM    309  O   ASN A  21       9.926  20.950  15.946  1.00  1.50           O  
ATOM    310  CB  ASN A  21      11.082  19.149  17.578  1.00  1.50           C  
ATOM    311  CG  ASN A  21      11.359  17.925  18.417  1.00  1.50           C  
ATOM    312  OD1 ASN A  21      10.739  16.868  18.244  1.00  1.50           O  
ATOM    313  ND2 ASN A  21      12.289  18.052  19.330  1.00  1.50           N  
ATOM    314  H   ASN A  21      12.551  17.524  15.390  1.00  1.50           H  
ATOM    315  HA  ASN A  21      10.432  18.035  15.884  1.00  1.50           H  
ATOM    316 1HB  ASN A  21      11.820  19.912  17.819  1.00  1.50           H  
ATOM    317 2HB  ASN A  21      10.106  19.545  17.856  1.00  1.50           H  
ATOM    318 1HD2 ASN A  21      12.524  17.275  19.915  1.00  1.50           H  
ATOM    319 2HD2 ASN A  21      12.770  18.921  19.435  1.00  1.50           H  
ATOM    320  N   ASN A  22      10.743  20.114  14.025  1.00  1.47           N  
ATOM    321  CA  ASN A  22      10.261  21.259  13.275  1.00  1.47           C  
ATOM    322  C   ASN A  22       9.130  20.920  12.318  1.00  1.47           C  
ATOM    323  O   ASN A  22       9.356  20.423  11.214  1.00  1.47           O  
ATOM    324  CB  ASN A  22      11.417  21.908  12.554  1.00  1.47           C  
ATOM    325  CG  ASN A  22      11.031  23.184  11.850  1.00  1.47           C  
ATOM    326  OD1 ASN A  22       9.891  23.384  11.388  1.00  1.47           O  
ATOM    327  ND2 ASN A  22      11.986  24.079  11.755  1.00  1.47           N  
ATOM    328  H   ASN A  22      11.241  19.351  13.558  1.00  1.47           H  
ATOM    329  HA  ASN A  22       9.864  21.988  13.980  1.00  1.47           H  
ATOM    330 1HB  ASN A  22      12.209  22.127  13.276  1.00  1.47           H  
ATOM    331 2HB  ASN A  22      11.830  21.208  11.830  1.00  1.47           H  
ATOM    332 1HD2 ASN A  22      11.809  24.957  11.303  1.00  1.47           H  
ATOM    333 2HD2 ASN A  22      12.890  23.887  12.141  1.00  1.47           H  
ATOM    334  N   GLU A  23       7.912  21.254  12.728  1.00  1.42           N  
ATOM    335  CA  GLU A  23       6.711  20.952  11.956  1.00  1.42           C  
ATOM    336  C   GLU A  23       6.700  21.639  10.587  1.00  1.42           C  
ATOM    337  O   GLU A  23       6.114  21.119   9.632  1.00  1.42           O  
ATOM    338  CB  GLU A  23       5.461  21.361  12.740  1.00  1.42           C  
ATOM    339  CG  GLU A  23       5.175  20.502  13.973  1.00  1.42           C  
ATOM    340  CD  GLU A  23       3.954  20.961  14.748  1.00  1.42           C  
ATOM    341  OE1 GLU A  23       3.421  21.996  14.424  1.00  1.42           O  
ATOM    342  OE2 GLU A  23       3.558  20.276  15.662  1.00  1.42           O  
ATOM    343  H   GLU A  23       7.815  21.691  13.636  1.00  1.42           H  
ATOM    344  HA  GLU A  23       6.677  19.875  11.796  1.00  1.42           H  
ATOM    345 1HB  GLU A  23       5.562  22.396  13.067  1.00  1.42           H  
ATOM    346 2HB  GLU A  23       4.591  21.308  12.085  1.00  1.42           H  
ATOM    347 1HG  GLU A  23       5.020  19.471  13.654  1.00  1.42           H  
ATOM    348 2HG  GLU A  23       6.049  20.523  14.626  1.00  1.42           H  
ATOM    349  N   GLU A  24       7.288  22.836  10.490  1.00  1.38           N  
ATOM    350  CA  GLU A  24       7.250  23.540   9.217  1.00  1.38           C  
ATOM    351  C   GLU A  24       8.139  22.795   8.250  1.00  1.38           C  
ATOM    352  O   GLU A  24       7.803  22.623   7.077  1.00  1.38           O  
ATOM    353  CB  GLU A  24       7.691  25.001   9.354  1.00  1.38           C  
ATOM    354  CG  GLU A  24       6.722  25.877  10.149  1.00  1.38           C  
ATOM    355  CD  GLU A  24       7.179  27.319  10.284  1.00  1.38           C  
ATOM    356  OE1 GLU A  24       8.270  27.626   9.864  1.00  1.38           O  
ATOM    357  OE2 GLU A  24       6.427  28.109  10.806  1.00  1.38           O  
ATOM    358  H   GLU A  24       7.836  23.206  11.262  1.00  1.38           H  
ATOM    359  HA  GLU A  24       6.230  23.520   8.830  1.00  1.38           H  
ATOM    360 1HB  GLU A  24       8.663  25.049   9.839  1.00  1.38           H  
ATOM    361 2HB  GLU A  24       7.802  25.440   8.363  1.00  1.38           H  
ATOM    362 1HG  GLU A  24       5.750  25.859   9.658  1.00  1.38           H  
ATOM    363 2HG  GLU A  24       6.603  25.446  11.142  1.00  1.38           H  
ATOM    364  N   LYS A  25       9.270  22.312   8.770  1.00  1.34           N  
ATOM    365  CA  LYS A  25      10.196  21.560   7.946  1.00  1.34           C  
ATOM    366  C   LYS A  25       9.512  20.282   7.499  1.00  1.34           C  
ATOM    367  O   LYS A  25       9.646  19.895   6.349  1.00  1.34           O  
ATOM    368  CB  LYS A  25      11.521  21.299   8.647  1.00  1.34           C  
ATOM    369  CG  LYS A  25      12.569  20.665   7.737  1.00  1.34           C  
ATOM    370  CD  LYS A  25      13.942  20.574   8.402  1.00  1.34           C  
ATOM    371  CE  LYS A  25      14.608  21.950   8.475  1.00  1.34           C  
ATOM    372  NZ  LYS A  25      16.027  21.872   8.939  1.00  1.34           N  
ATOM    373  H   LYS A  25       9.477  22.497   9.748  1.00  1.34           H  
ATOM    374  HA  LYS A  25      10.417  22.145   7.052  1.00  1.34           H  
ATOM    375 1HB  LYS A  25      11.921  22.234   9.036  1.00  1.34           H  
ATOM    376 2HB  LYS A  25      11.358  20.632   9.493  1.00  1.34           H  
ATOM    377 1HG  LYS A  25      12.242  19.673   7.462  1.00  1.34           H  
ATOM    378 2HG  LYS A  25      12.656  21.257   6.824  1.00  1.34           H  
ATOM    379 1HD  LYS A  25      13.832  20.193   9.420  1.00  1.34           H  
ATOM    380 2HD  LYS A  25      14.582  19.890   7.843  1.00  1.34           H  
ATOM    381 1HE  LYS A  25      14.584  22.409   7.488  1.00  1.34           H  
ATOM    382 2HE  LYS A  25      14.046  22.576   9.171  1.00  1.34           H  
ATOM    383 1HZ  LYS A  25      16.424  22.794   8.977  1.00  1.34           H  
ATOM    384 2HZ  LYS A  25      16.076  21.451   9.879  1.00  1.34           H  
ATOM    385 3HZ  LYS A  25      16.563  21.305   8.306  1.00  1.34           H  
ATOM    386  N   ILE A  26       8.730  19.648   8.378  1.00  1.31           N  
ATOM    387  CA  ILE A  26       8.013  18.435   7.983  1.00  1.31           C  
ATOM    388  C   ILE A  26       7.099  18.707   6.806  1.00  1.31           C  
ATOM    389  O   ILE A  26       7.027  17.905   5.867  1.00  1.31           O  
ATOM    390  CB  ILE A  26       7.155  17.884   9.135  1.00  1.31           C  
ATOM    391  CG1 ILE A  26       8.038  17.411  10.213  1.00  1.31           C  
ATOM    392  CG2 ILE A  26       6.238  16.760   8.645  1.00  1.31           C  
ATOM    393  CD1 ILE A  26       8.865  16.276   9.763  1.00  1.31           C  
ATOM    394  H   ILE A  26       8.673  19.997   9.336  1.00  1.31           H  
ATOM    395  HA  ILE A  26       8.742  17.683   7.690  1.00  1.31           H  
ATOM    396  HB  ILE A  26       6.545  18.680   9.538  1.00  1.31           H  
ATOM    397 1HG1 ILE A  26       8.699  18.211  10.509  1.00  1.31           H  
ATOM    398 2HG1 ILE A  26       7.445  17.124  11.068  1.00  1.31           H  
ATOM    399 1HG2 ILE A  26       5.638  16.405   9.477  1.00  1.31           H  
ATOM    400 2HG2 ILE A  26       5.584  17.143   7.867  1.00  1.31           H  
ATOM    401 3HG2 ILE A  26       6.833  15.937   8.246  1.00  1.31           H  
ATOM    402 1HD1 ILE A  26       9.516  15.960  10.564  1.00  1.31           H  
ATOM    403 2HD1 ILE A  26       8.226  15.459   9.466  1.00  1.31           H  
ATOM    404 3HD1 ILE A  26       9.442  16.588   8.916  1.00  1.31           H  
ATOM    405  N   LYS A  27       6.413  19.844   6.823  1.00  1.31           N  
ATOM    406  CA  LYS A  27       5.556  20.149   5.697  1.00  1.31           C  
ATOM    407  C   LYS A  27       6.390  20.325   4.425  1.00  1.31           C  
ATOM    408  O   LYS A  27       6.040  19.776   3.368  1.00  1.31           O  
ATOM    409  CB  LYS A  27       4.732  21.396   5.995  1.00  1.31           C  
ATOM    410  CG  LYS A  27       3.666  21.172   7.070  1.00  1.31           C  
ATOM    411  CD  LYS A  27       2.887  22.438   7.386  1.00  1.31           C  
ATOM    412  CE  LYS A  27       1.860  22.185   8.485  1.00  1.31           C  
ATOM    413  NZ  LYS A  27       1.115  23.422   8.849  1.00  1.31           N  
ATOM    414  H   LYS A  27       6.474  20.471   7.630  1.00  1.31           H  
ATOM    415  HA  LYS A  27       4.890  19.312   5.546  1.00  1.31           H  
ATOM    416 1HB  LYS A  27       5.390  22.195   6.336  1.00  1.31           H  
ATOM    417 2HB  LYS A  27       4.241  21.737   5.086  1.00  1.31           H  
ATOM    418 1HG  LYS A  27       2.972  20.408   6.742  1.00  1.31           H  
ATOM    419 2HG  LYS A  27       4.152  20.822   7.981  1.00  1.31           H  
ATOM    420 1HD  LYS A  27       3.582  23.213   7.720  1.00  1.31           H  
ATOM    421 2HD  LYS A  27       2.377  22.790   6.490  1.00  1.31           H  
ATOM    422 1HE  LYS A  27       1.150  21.432   8.143  1.00  1.31           H  
ATOM    423 2HE  LYS A  27       2.374  21.809   9.372  1.00  1.31           H  
ATOM    424 1HZ  LYS A  27       0.449  23.205   9.578  1.00  1.31           H  
ATOM    425 2HZ  LYS A  27       1.765  24.121   9.180  1.00  1.31           H  
ATOM    426 3HZ  LYS A  27       0.625  23.774   8.038  1.00  1.31           H  
ATOM    427  N   GLU A  28       7.531  21.019   4.536  1.00  1.34           N  
ATOM    428  CA  GLU A  28       8.393  21.206   3.373  1.00  1.34           C  
ATOM    429  C   GLU A  28       8.958  19.880   2.877  1.00  1.34           C  
ATOM    430  O   GLU A  28       9.039  19.657   1.671  1.00  1.34           O  
ATOM    431  CB  GLU A  28       9.542  22.189   3.650  1.00  1.34           C  
ATOM    432  CG  GLU A  28       9.110  23.657   3.808  1.00  1.34           C  
ATOM    433  CD  GLU A  28      10.277  24.632   4.007  1.00  1.34           C  
ATOM    434  OE1 GLU A  28      11.398  24.191   4.136  1.00  1.34           O  
ATOM    435  OE2 GLU A  28      10.033  25.818   4.013  1.00  1.34           O  
ATOM    436  H   GLU A  28       7.778  21.444   5.434  1.00  1.34           H  
ATOM    437  HA  GLU A  28       7.785  21.626   2.572  1.00  1.34           H  
ATOM    438 1HB  GLU A  28      10.051  21.890   4.566  1.00  1.34           H  
ATOM    439 2HB  GLU A  28      10.270  22.131   2.841  1.00  1.34           H  
ATOM    440 1HG  GLU A  28       8.550  23.952   2.922  1.00  1.34           H  
ATOM    441 2HG  GLU A  28       8.439  23.723   4.665  1.00  1.34           H  
ATOM    442  N   ILE A  29       9.300  18.974   3.792  1.00  1.41           N  
ATOM    443  CA  ILE A  29       9.866  17.707   3.370  1.00  1.41           C  
ATOM    444  C   ILE A  29       8.812  16.869   2.691  1.00  1.41           C  
ATOM    445  O   ILE A  29       9.113  16.194   1.708  1.00  1.41           O  
ATOM    446  CB  ILE A  29      10.514  16.893   4.489  1.00  1.41           C  
ATOM    447  CG1 ILE A  29      11.694  17.653   5.097  1.00  1.41           C  
ATOM    448  CG2 ILE A  29      10.992  15.587   3.894  1.00  1.41           C  
ATOM    449  CD1 ILE A  29      12.729  18.066   4.092  1.00  1.41           C  
ATOM    450  H   ILE A  29       9.210  19.196   4.775  1.00  1.41           H  
ATOM    451  HA  ILE A  29      10.648  17.914   2.642  1.00  1.41           H  
ATOM    452  HB  ILE A  29       9.788  16.704   5.285  1.00  1.41           H  
ATOM    453 1HG1 ILE A  29      11.345  18.526   5.580  1.00  1.41           H  
ATOM    454 2HG1 ILE A  29      12.174  17.009   5.841  1.00  1.41           H  
ATOM    455 1HG2 ILE A  29      11.453  15.002   4.658  1.00  1.41           H  
ATOM    456 2HG2 ILE A  29      10.147  15.047   3.474  1.00  1.41           H  
ATOM    457 3HG2 ILE A  29      11.720  15.791   3.107  1.00  1.41           H  
ATOM    458 1HD1 ILE A  29      13.540  18.591   4.599  1.00  1.41           H  
ATOM    459 2HD1 ILE A  29      13.124  17.205   3.584  1.00  1.41           H  
ATOM    460 3HD1 ILE A  29      12.275  18.730   3.353  1.00  1.41           H  
ATOM    461  N   GLY A  30       7.581  16.879   3.204  1.00  1.50           N  
ATOM    462  CA  GLY A  30       6.524  16.130   2.547  1.00  1.50           C  
ATOM    463  C   GLY A  30       6.393  16.620   1.102  1.00  1.50           C  
ATOM    464  O   GLY A  30       6.267  15.804   0.181  1.00  1.50           O  
ATOM    465  H   GLY A  30       7.379  17.416   4.049  1.00  1.50           H  
ATOM    466 1HA  GLY A  30       6.754  15.067   2.569  1.00  1.50           H  
ATOM    467 2HA  GLY A  30       5.584  16.278   3.080  1.00  1.50           H  
ATOM    468  N   ASN A  31       6.497  17.948   0.900  1.00  1.61           N  
ATOM    469  CA  ASN A  31       6.428  18.542  -0.435  1.00  1.61           C  
ATOM    470  C   ASN A  31       7.636  18.134  -1.299  1.00  1.61           C  
ATOM    471  O   ASN A  31       7.483  17.838  -2.488  1.00  1.61           O  
ATOM    472  CB  ASN A  31       6.348  20.055  -0.338  1.00  1.61           C  
ATOM    473  CG  ASN A  31       5.020  20.574   0.173  1.00  1.61           C  
ATOM    474  OD1 ASN A  31       3.981  19.896   0.143  1.00  1.61           O  
ATOM    475  ND2 ASN A  31       5.038  21.796   0.653  1.00  1.61           N  
ATOM    476  H   ASN A  31       6.590  18.567   1.709  1.00  1.61           H  
ATOM    477  HA  ASN A  31       5.531  18.171  -0.933  1.00  1.61           H  
ATOM    478 1HB  ASN A  31       7.127  20.418   0.320  1.00  1.61           H  
ATOM    479 2HB  ASN A  31       6.534  20.485  -1.320  1.00  1.61           H  
ATOM    480 1HD2 ASN A  31       4.200  22.205   1.012  1.00  1.61           H  
ATOM    481 2HD2 ASN A  31       5.893  22.314   0.664  1.00  1.61           H  
ATOM    482  N   GLU A  32       8.841  18.090  -0.709  1.00  1.75           N  
ATOM    483  CA  GLU A  32      10.004  17.646  -1.479  1.00  1.75           C  
ATOM    484  C   GLU A  32       9.816  16.178  -1.857  1.00  1.75           C  
ATOM    485  O   GLU A  32      10.178  15.765  -2.962  1.00  1.75           O  
ATOM    486  CB  GLU A  32      11.331  17.864  -0.729  1.00  1.75           C  
ATOM    487  CG  GLU A  32      11.746  19.344  -0.586  1.00  1.75           C  
ATOM    488  CD  GLU A  32      13.091  19.544   0.093  1.00  1.75           C  
ATOM    489  OE1 GLU A  32      13.668  18.582   0.534  1.00  1.75           O  
ATOM    490  OE2 GLU A  32      13.540  20.667   0.156  1.00  1.75           O  
ATOM    491  H   GLU A  32       8.940  18.382   0.262  1.00  1.75           H  
ATOM    492  HA  GLU A  32      10.050  18.227  -2.399  1.00  1.75           H  
ATOM    493 1HB  GLU A  32      11.254  17.439   0.273  1.00  1.75           H  
ATOM    494 2HB  GLU A  32      12.131  17.340  -1.248  1.00  1.75           H  
ATOM    495 1HG  GLU A  32      11.784  19.792  -1.578  1.00  1.75           H  
ATOM    496 2HG  GLU A  32      10.981  19.865  -0.016  1.00  1.75           H  
ATOM    497  N   GLY A  33       9.209  15.411  -0.944  1.00  1.90           N  
ATOM    498  CA  GLY A  33       8.890  14.009  -1.137  1.00  1.90           C  
ATOM    499  C   GLY A  33       8.039  13.906  -2.385  1.00  1.90           C  
ATOM    500  O   GLY A  33       8.369  13.161  -3.310  1.00  1.90           O  
ATOM    501  H   GLY A  33       8.971  15.829  -0.050  1.00  1.90           H  
ATOM    502 1HA  GLY A  33       9.803  13.422  -1.242  1.00  1.90           H  
ATOM    503 2HA  GLY A  33       8.340  13.638  -0.270  1.00  1.90           H  
ATOM    504  N   GLU A  34       6.953  14.691  -2.438  1.00  2.08           N  
ATOM    505  CA  GLU A  34       6.091  14.703  -3.618  1.00  2.08           C  
ATOM    506  C   GLU A  34       6.896  14.929  -4.880  1.00  2.08           C  
ATOM    507  O   GLU A  34       6.799  14.158  -5.833  1.00  2.08           O  
ATOM    508  CB  GLU A  34       5.053  15.836  -3.555  1.00  2.08           C  
ATOM    509  CG  GLU A  34       4.174  15.954  -4.785  1.00  2.08           C  
ATOM    510  CD  GLU A  34       3.176  17.091  -4.764  1.00  2.08           C  
ATOM    511  OE1 GLU A  34       2.563  17.318  -3.746  1.00  2.08           O  
ATOM    512  OE2 GLU A  34       3.025  17.738  -5.801  1.00  2.08           O  
ATOM    513  H   GLU A  34       6.723  15.270  -1.629  1.00  2.08           H  
ATOM    514  HA  GLU A  34       5.568  13.753  -3.683  1.00  2.08           H  
ATOM    515 1HB  GLU A  34       4.400  15.679  -2.743  1.00  2.08           H  
ATOM    516 2HB  GLU A  34       5.534  16.783  -3.407  1.00  2.08           H  
ATOM    517 1HG  GLU A  34       4.822  16.078  -5.632  1.00  2.08           H  
ATOM    518 2HG  GLU A  34       3.640  15.049  -4.905  1.00  2.08           H  
ATOM    519  N   ALA A  35       7.721  15.976  -4.875  1.00  2.28           N  
ATOM    520  CA  ALA A  35       8.483  16.332  -6.060  1.00  2.28           C  
ATOM    521  C   ALA A  35       9.424  15.225  -6.530  1.00  2.28           C  
ATOM    522  O   ALA A  35       9.553  14.994  -7.737  1.00  2.28           O  
ATOM    523  CB  ALA A  35       9.288  17.586  -5.777  1.00  2.28           C  
ATOM    524  H   ALA A  35       7.776  16.561  -4.039  1.00  2.28           H  
ATOM    525  HA  ALA A  35       7.774  16.532  -6.861  1.00  2.28           H  
ATOM    526 1HB  ALA A  35       9.827  17.882  -6.672  1.00  2.28           H  
ATOM    527 2HB  ALA A  35       8.613  18.387  -5.471  1.00  2.28           H  
ATOM    528 3HB  ALA A  35       9.995  17.386  -4.975  1.00  2.28           H  
ATOM    529  N   GLU A  36      10.066  14.518  -5.599  1.00  2.52           N  
ATOM    530  CA  GLU A  36      10.998  13.473  -6.001  1.00  2.52           C  
ATOM    531  C   GLU A  36      10.282  12.208  -6.454  1.00  2.52           C  
ATOM    532  O   GLU A  36      10.559  11.682  -7.536  1.00  2.52           O  
ATOM    533  CB  GLU A  36      11.967  13.123  -4.859  1.00  2.52           C  
ATOM    534  CG  GLU A  36      13.045  12.076  -5.243  1.00  2.52           C  
ATOM    535  CD  GLU A  36      14.050  11.763  -4.131  1.00  2.52           C  
ATOM    536  OE1 GLU A  36      13.917  12.292  -3.053  1.00  2.52           O  
ATOM    537  OE2 GLU A  36      14.957  11.001  -4.379  1.00  2.52           O  
ATOM    538  H   GLU A  36       9.933  14.744  -4.611  1.00  2.52           H  
ATOM    539  HA  GLU A  36      11.582  13.846  -6.842  1.00  2.52           H  
ATOM    540 1HB  GLU A  36      12.470  14.029  -4.522  1.00  2.52           H  
ATOM    541 2HB  GLU A  36      11.397  12.733  -4.012  1.00  2.52           H  
ATOM    542 1HG  GLU A  36      12.539  11.150  -5.523  1.00  2.52           H  
ATOM    543 2HG  GLU A  36      13.583  12.437  -6.118  1.00  2.52           H  
ATOM    544  N   CYS A  37       9.330  11.735  -5.644  1.00  2.78           N  
ATOM    545  CA  CYS A  37       8.640  10.483  -5.923  1.00  2.78           C  
ATOM    546  C   CYS A  37       7.737  10.575  -7.131  1.00  2.78           C  
ATOM    547  O   CYS A  37       7.468   9.570  -7.791  1.00  2.78           O  
ATOM    548  CB  CYS A  37       7.825  10.047  -4.726  1.00  2.78           C  
ATOM    549  SG  CYS A  37       6.414  11.095  -4.317  1.00  2.78           S  
ATOM    550  H   CYS A  37       9.101  12.246  -4.792  1.00  2.78           H  
ATOM    551  HA  CYS A  37       9.394   9.716  -6.111  1.00  2.78           H  
ATOM    552 1HB  CYS A  37       7.467   9.044  -4.905  1.00  2.78           H  
ATOM    553 2HB  CYS A  37       8.470  10.025  -3.862  1.00  2.78           H  
ATOM    554  HG  CYS A  37       7.150  12.209  -4.097  1.00  2.78           H  
ATOM    555  N   LYS A  38       7.350  11.794  -7.491  1.00  3.04           N  
ATOM    556  CA  LYS A  38       6.518  12.039  -8.648  1.00  3.04           C  
ATOM    557  C   LYS A  38       7.112  11.425  -9.897  1.00  3.04           C  
ATOM    558  O   LYS A  38       6.374  11.006 -10.778  1.00  3.04           O  
ATOM    559  CB  LYS A  38       6.288  13.533  -8.850  1.00  3.04           C  
ATOM    560  CG  LYS A  38       5.287  13.911  -9.926  1.00  3.04           C  
ATOM    561  CD  LYS A  38       5.088  15.425  -9.916  1.00  3.04           C  
ATOM    562  CE  LYS A  38       4.430  15.837  -8.598  1.00  3.04           C  
ATOM    563  NZ  LYS A  38       4.145  17.302  -8.499  1.00  3.04           N  
ATOM    564  H   LYS A  38       7.580  12.595  -6.901  1.00  3.04           H  
ATOM    565  HA  LYS A  38       5.554  11.568  -8.483  1.00  3.04           H  
ATOM    566 1HB  LYS A  38       5.892  13.951  -7.951  1.00  3.04           H  
ATOM    567 2HB  LYS A  38       7.238  14.030  -9.052  1.00  3.04           H  
ATOM    568 1HG  LYS A  38       5.657  13.599 -10.903  1.00  3.04           H  
ATOM    569 2HG  LYS A  38       4.333  13.413  -9.737  1.00  3.04           H  
ATOM    570 1HD  LYS A  38       6.055  15.920 -10.002  1.00  3.04           H  
ATOM    571 2HD  LYS A  38       4.462  15.729 -10.752  1.00  3.04           H  
ATOM    572 1HE  LYS A  38       3.493  15.292  -8.481  1.00  3.04           H  
ATOM    573 2HE  LYS A  38       5.100  15.557  -7.795  1.00  3.04           H  
ATOM    574 1HZ  LYS A  38       3.718  17.479  -7.561  1.00  3.04           H  
ATOM    575 2HZ  LYS A  38       5.003  17.822  -8.578  1.00  3.04           H  
ATOM    576 3HZ  LYS A  38       3.505  17.589  -9.225  1.00  3.04           H  
ATOM    577  N   LYS A  39       8.437  11.346 -10.014  1.00  3.25           N  
ATOM    578  CA  LYS A  39       8.998  10.812 -11.251  1.00  3.25           C  
ATOM    579  C   LYS A  39       8.509   9.383 -11.593  1.00  3.25           C  
ATOM    580  O   LYS A  39       8.544   8.992 -12.762  1.00  3.25           O  
ATOM    581  CB  LYS A  39      10.530  10.830 -11.175  1.00  3.25           C  
ATOM    582  CG  LYS A  39      11.158   9.796 -10.221  1.00  3.25           C  
ATOM    583  CD  LYS A  39      12.676   9.959 -10.158  1.00  3.25           C  
ATOM    584  CE  LYS A  39      13.338   9.011  -9.140  1.00  3.25           C  
ATOM    585  NZ  LYS A  39      13.256   7.557  -9.537  1.00  3.25           N  
ATOM    586  H   LYS A  39       9.050  11.638  -9.247  1.00  3.25           H  
ATOM    587  HA  LYS A  39       8.689  11.466 -12.066  1.00  3.25           H  
ATOM    588 1HB  LYS A  39      10.944  10.659 -12.166  1.00  3.25           H  
ATOM    589 2HB  LYS A  39      10.858  11.816 -10.842  1.00  3.25           H  
ATOM    590 1HG  LYS A  39      10.725   9.870  -9.226  1.00  3.25           H  
ATOM    591 2HG  LYS A  39      10.952   8.804 -10.605  1.00  3.25           H  
ATOM    592 1HD  LYS A  39      13.097   9.766 -11.144  1.00  3.25           H  
ATOM    593 2HD  LYS A  39      12.910  10.985  -9.875  1.00  3.25           H  
ATOM    594 1HE  LYS A  39      14.384   9.289  -9.047  1.00  3.25           H  
ATOM    595 2HE  LYS A  39      12.851   9.138  -8.169  1.00  3.25           H  
ATOM    596 1HZ  LYS A  39      13.707   6.994  -8.842  1.00  3.25           H  
ATOM    597 2HZ  LYS A  39      12.276   7.242  -9.610  1.00  3.25           H  
ATOM    598 3HZ  LYS A  39      13.704   7.416 -10.423  1.00  3.25           H  
ATOM    599  N   ASP A  40       8.073   8.605 -10.582  1.00  3.38           N  
ATOM    600  CA  ASP A  40       7.598   7.236 -10.784  1.00  3.38           C  
ATOM    601  C   ASP A  40       6.101   7.065 -10.461  1.00  3.38           C  
ATOM    602  O   ASP A  40       5.600   5.937 -10.411  1.00  3.38           O  
ATOM    603  CB  ASP A  40       8.414   6.292  -9.898  1.00  3.38           C  
ATOM    604  CG  ASP A  40       9.897   6.247 -10.284  1.00  3.38           C  
ATOM    605  OD1 ASP A  40      10.191   6.098 -11.438  1.00  3.38           O  
ATOM    606  OD2 ASP A  40      10.736   6.417  -9.414  1.00  3.38           O  
ATOM    607  H   ASP A  40       8.030   8.993  -9.638  1.00  3.38           H  
ATOM    608  HA  ASP A  40       7.751   6.969 -11.828  1.00  3.38           H  
ATOM    609 1HB  ASP A  40       8.335   6.635  -8.869  1.00  3.38           H  
ATOM    610 2HB  ASP A  40       7.997   5.287  -9.945  1.00  3.38           H  
ATOM    611  N   LEU A  41       5.416   8.174 -10.178  1.00  3.40           N  
ATOM    612  CA  LEU A  41       4.021   8.161  -9.719  1.00  3.40           C  
ATOM    613  C   LEU A  41       3.117   9.099 -10.516  1.00  3.40           C  
ATOM    614  O   LEU A  41       3.590  10.011 -11.190  1.00  3.40           O  
ATOM    615  CB  LEU A  41       3.947   8.592  -8.252  1.00  3.40           C  
ATOM    616  CG  LEU A  41       4.719   7.784  -7.203  1.00  3.40           C  
ATOM    617  CD1 LEU A  41       4.620   8.531  -5.932  1.00  3.40           C  
ATOM    618  CD2 LEU A  41       4.157   6.393  -7.050  1.00  3.40           C  
ATOM    619  H   LEU A  41       5.866   9.080 -10.299  1.00  3.40           H  
ATOM    620  HA  LEU A  41       3.631   7.150  -9.815  1.00  3.40           H  
ATOM    621 1HB  LEU A  41       4.305   9.612  -8.190  1.00  3.40           H  
ATOM    622 2HB  LEU A  41       2.907   8.596  -7.958  1.00  3.40           H  
ATOM    623  HG  LEU A  41       5.768   7.723  -7.486  1.00  3.40           H  
ATOM    624 1HD1 LEU A  41       5.179   8.020  -5.156  1.00  3.40           H  
ATOM    625 2HD1 LEU A  41       5.023   9.509  -6.101  1.00  3.40           H  
ATOM    626 3HD1 LEU A  41       3.574   8.616  -5.638  1.00  3.40           H  
ATOM    627 1HD2 LEU A  41       4.720   5.855  -6.287  1.00  3.40           H  
ATOM    628 2HD2 LEU A  41       3.106   6.455  -6.758  1.00  3.40           H  
ATOM    629 3HD2 LEU A  41       4.237   5.863  -8.002  1.00  3.40           H  
ATOM    630  N   SER A  42       1.805   8.904 -10.451  1.00  3.29           N  
ATOM    631  CA  SER A  42       0.948   9.919 -11.042  1.00  3.29           C  
ATOM    632  C   SER A  42       1.020  11.147 -10.153  1.00  3.29           C  
ATOM    633  O   SER A  42       1.399  11.037  -8.984  1.00  3.29           O  
ATOM    634  CB  SER A  42      -0.472   9.430 -11.140  1.00  3.29           C  
ATOM    635  OG  SER A  42      -1.005   9.226  -9.862  1.00  3.29           O  
ATOM    636  H   SER A  42       1.389   8.116  -9.939  1.00  3.29           H  
ATOM    637  HA  SER A  42       1.319  10.174 -12.037  1.00  3.29           H  
ATOM    638 1HB  SER A  42      -1.074  10.161 -11.676  1.00  3.29           H  
ATOM    639 2HB  SER A  42      -0.503   8.498 -11.701  1.00  3.29           H  
ATOM    640  HG  SER A  42      -0.554   8.398  -9.540  1.00  3.29           H  
ATOM    641  N   GLU A  43       0.616  12.307 -10.663  1.00  3.07           N  
ATOM    642  CA  GLU A  43       0.664  13.498  -9.824  1.00  3.07           C  
ATOM    643  C   GLU A  43      -0.234  13.372  -8.602  1.00  3.07           C  
ATOM    644  O   GLU A  43       0.146  13.786  -7.504  1.00  3.07           O  
ATOM    645  CB  GLU A  43       0.253  14.730 -10.625  1.00  3.07           C  
ATOM    646  CG  GLU A  43       1.258  15.147 -11.689  1.00  3.07           C  
ATOM    647  CD  GLU A  43       0.803  16.333 -12.509  1.00  3.07           C  
ATOM    648  OE1 GLU A  43      -0.318  16.751 -12.347  1.00  3.07           O  
ATOM    649  OE2 GLU A  43       1.583  16.822 -13.293  1.00  3.07           O  
ATOM    650  H   GLU A  43       0.309  12.365 -11.623  1.00  3.07           H  
ATOM    651  HA  GLU A  43       1.689  13.630  -9.478  1.00  3.07           H  
ATOM    652 1HB  GLU A  43      -0.702  14.541 -11.117  1.00  3.07           H  
ATOM    653 2HB  GLU A  43       0.111  15.572  -9.949  1.00  3.07           H  
ATOM    654 1HG  GLU A  43       2.188  15.399 -11.198  1.00  3.07           H  
ATOM    655 2HG  GLU A  43       1.446  14.300 -12.348  1.00  3.07           H  
ATOM    656  N   GLU A  44      -1.414  12.770  -8.785  1.00  2.81           N  
ATOM    657  CA  GLU A  44      -2.334  12.611  -7.670  1.00  2.81           C  
ATOM    658  C   GLU A  44      -1.738  11.684  -6.623  1.00  2.81           C  
ATOM    659  O   GLU A  44      -1.844  11.953  -5.419  1.00  2.81           O  
ATOM    660  CB  GLU A  44      -3.681  12.068  -8.155  1.00  2.81           C  
ATOM    661  CG  GLU A  44      -4.488  13.061  -8.992  1.00  2.81           C  
ATOM    662  CD  GLU A  44      -5.789  12.491  -9.512  1.00  2.81           C  
ATOM    663  OE1 GLU A  44      -6.020  11.318  -9.335  1.00  2.81           O  
ATOM    664  OE2 GLU A  44      -6.551  13.234 -10.087  1.00  2.81           O  
ATOM    665  H   GLU A  44      -1.663  12.439  -9.703  1.00  2.81           H  
ATOM    666  HA  GLU A  44      -2.496  13.585  -7.209  1.00  2.81           H  
ATOM    667 1HB  GLU A  44      -3.512  11.174  -8.759  1.00  2.81           H  
ATOM    668 2HB  GLU A  44      -4.284  11.775  -7.297  1.00  2.81           H  
ATOM    669 1HG  GLU A  44      -4.706  13.937  -8.382  1.00  2.81           H  
ATOM    670 2HG  GLU A  44      -3.875  13.384  -9.834  1.00  2.81           H  
ATOM    671  N   GLU A  45      -1.067  10.614  -7.064  1.00  2.56           N  
ATOM    672  CA  GLU A  45      -0.459   9.733  -6.086  1.00  2.56           C  
ATOM    673  C   GLU A  45       0.637  10.447  -5.329  1.00  2.56           C  
ATOM    674  O   GLU A  45       0.702  10.329  -4.109  1.00  2.56           O  
ATOM    675  CB  GLU A  45       0.109   8.486  -6.758  1.00  2.56           C  
ATOM    676  CG  GLU A  45      -0.925   7.478  -7.231  1.00  2.56           C  
ATOM    677  CD  GLU A  45      -0.333   6.425  -8.133  1.00  2.56           C  
ATOM    678  OE1 GLU A  45       0.356   6.803  -9.072  1.00  2.56           O  
ATOM    679  OE2 GLU A  45      -0.554   5.260  -7.898  1.00  2.56           O  
ATOM    680  H   GLU A  45      -0.994  10.398  -8.062  1.00  2.56           H  
ATOM    681  HA  GLU A  45      -1.224   9.427  -5.373  1.00  2.56           H  
ATOM    682 1HB  GLU A  45       0.669   8.794  -7.632  1.00  2.56           H  
ATOM    683 2HB  GLU A  45       0.802   7.985  -6.084  1.00  2.56           H  
ATOM    684 1HG  GLU A  45      -1.351   6.987  -6.357  1.00  2.56           H  
ATOM    685 2HG  GLU A  45      -1.730   7.998  -7.742  1.00  2.56           H  
ATOM    686  N   ALA A  46       1.452  11.238  -6.033  1.00  2.36           N  
ATOM    687  CA  ALA A  46       2.549  11.942  -5.387  1.00  2.36           C  
ATOM    688  C   ALA A  46       2.026  12.912  -4.324  1.00  2.36           C  
ATOM    689  O   ALA A  46       2.610  13.023  -3.239  1.00  2.36           O  
ATOM    690  CB  ALA A  46       3.374  12.658  -6.430  1.00  2.36           C  
ATOM    691  H   ALA A  46       1.331  11.307  -7.046  1.00  2.36           H  
ATOM    692  HA  ALA A  46       3.179  11.206  -4.895  1.00  2.36           H  
ATOM    693 1HB  ALA A  46       4.225  13.146  -5.966  1.00  2.36           H  
ATOM    694 2HB  ALA A  46       3.726  11.929  -7.149  1.00  2.36           H  
ATOM    695 3HB  ALA A  46       2.756  13.395  -6.935  1.00  2.36           H  
ATOM    696  N   GLU A  47       0.907  13.591  -4.599  1.00  2.19           N  
ATOM    697  CA  GLU A  47       0.351  14.480  -3.584  1.00  2.19           C  
ATOM    698  C   GLU A  47      -0.073  13.657  -2.373  1.00  2.19           C  
ATOM    699  O   GLU A  47       0.174  14.042  -1.223  1.00  2.19           O  
ATOM    700  CB  GLU A  47      -0.833  15.294  -4.102  1.00  2.19           C  
ATOM    701  CG  GLU A  47      -1.369  16.298  -3.061  1.00  2.19           C  
ATOM    702  CD  GLU A  47      -2.476  17.205  -3.564  1.00  2.19           C  
ATOM    703  OE1 GLU A  47      -2.865  17.087  -4.702  1.00  2.19           O  
ATOM    704  OE2 GLU A  47      -2.927  18.022  -2.795  1.00  2.19           O  
ATOM    705  H   GLU A  47       0.465  13.509  -5.517  1.00  2.19           H  
ATOM    706  HA  GLU A  47       1.130  15.177  -3.270  1.00  2.19           H  
ATOM    707 1HB  GLU A  47      -0.531  15.846  -4.993  1.00  2.19           H  
ATOM    708 2HB  GLU A  47      -1.644  14.622  -4.387  1.00  2.19           H  
ATOM    709 1HG  GLU A  47      -1.738  15.739  -2.201  1.00  2.19           H  
ATOM    710 2HG  GLU A  47      -0.533  16.914  -2.723  1.00  2.19           H  
ATOM    711  N   GLY A  48      -0.706  12.503  -2.640  1.00  2.07           N  
ATOM    712  CA  GLY A  48      -1.154  11.610  -1.582  1.00  2.07           C  
ATOM    713  C   GLY A  48       0.021  11.177  -0.716  1.00  2.07           C  
ATOM    714  O   GLY A  48      -0.110  11.065   0.507  1.00  2.07           O  
ATOM    715  H   GLY A  48      -0.897  12.246  -3.611  1.00  2.07           H  
ATOM    716 1HA  GLY A  48      -1.906  12.111  -0.974  1.00  2.07           H  
ATOM    717 2HA  GLY A  48      -1.623  10.735  -2.032  1.00  2.07           H  
ATOM    718  N   VAL A  49       1.186  10.994  -1.340  1.00  1.97           N  
ATOM    719  CA  VAL A  49       2.385  10.622  -0.614  1.00  1.97           C  
ATOM    720  C   VAL A  49       2.780  11.688   0.363  1.00  1.97           C  
ATOM    721  O   VAL A  49       3.053  11.402   1.527  1.00  1.97           O  
ATOM    722  CB  VAL A  49       3.575  10.460  -1.545  1.00  1.97           C  
ATOM    723  CG1 VAL A  49       4.765  10.303  -0.744  1.00  1.97           C  
ATOM    724  CG2 VAL A  49       3.362   9.322  -2.449  1.00  1.97           C  
ATOM    725  H   VAL A  49       1.209  11.075  -2.357  1.00  1.97           H  
ATOM    726  HA  VAL A  49       2.199   9.690  -0.080  1.00  1.97           H  
ATOM    727  HB  VAL A  49       3.713  11.343  -2.120  1.00  1.97           H  
ATOM    728 1HG1 VAL A  49       5.604  10.210  -1.406  1.00  1.97           H  
ATOM    729 2HG1 VAL A  49       4.904  11.167  -0.105  1.00  1.97           H  
ATOM    730 3HG1 VAL A  49       4.651   9.427  -0.140  1.00  1.97           H  
ATOM    731 1HG2 VAL A  49       4.216   9.236  -3.099  1.00  1.97           H  
ATOM    732 2HG2 VAL A  49       3.232   8.427  -1.877  1.00  1.97           H  
ATOM    733 3HG2 VAL A  49       2.505   9.477  -3.027  1.00  1.97           H  
ATOM    734  N   ALA A  50       2.806  12.934  -0.104  1.00  1.90           N  
ATOM    735  CA  ALA A  50       3.188  14.018   0.776  1.00  1.90           C  
ATOM    736  C   ALA A  50       2.248  14.107   1.949  1.00  1.90           C  
ATOM    737  O   ALA A  50       2.675  14.321   3.088  1.00  1.90           O  
ATOM    738  CB  ALA A  50       3.180  15.311   0.026  1.00  1.90           C  
ATOM    739  H   ALA A  50       2.579  13.112  -1.086  1.00  1.90           H  
ATOM    740  HA  ALA A  50       4.189  13.827   1.148  1.00  1.90           H  
ATOM    741 1HB  ALA A  50       3.485  16.113   0.678  1.00  1.90           H  
ATOM    742 2HB  ALA A  50       3.866  15.224  -0.773  1.00  1.90           H  
ATOM    743 3HB  ALA A  50       2.182  15.512  -0.362  1.00  1.90           H  
ATOM    744  N   GLN A  51       0.962  13.890   1.692  1.00  1.85           N  
ATOM    745  CA  GLN A  51      -0.005  13.965   2.764  1.00  1.85           C  
ATOM    746  C   GLN A  51       0.223  12.835   3.755  1.00  1.85           C  
ATOM    747  O   GLN A  51       0.210  13.062   4.963  1.00  1.85           O  
ATOM    748  CB  GLN A  51      -1.416  13.925   2.186  1.00  1.85           C  
ATOM    749  CG  GLN A  51      -2.547  14.121   3.195  1.00  1.85           C  
ATOM    750  CD  GLN A  51      -2.546  15.492   3.907  1.00  1.85           C  
ATOM    751  OE1 GLN A  51      -2.062  16.525   3.394  1.00  1.85           O  
ATOM    752  NE2 GLN A  51      -3.125  15.505   5.111  1.00  1.85           N  
ATOM    753  H   GLN A  51       0.658  13.715   0.730  1.00  1.85           H  
ATOM    754  HA  GLN A  51       0.131  14.905   3.291  1.00  1.85           H  
ATOM    755 1HB  GLN A  51      -1.507  14.682   1.406  1.00  1.85           H  
ATOM    756 2HB  GLN A  51      -1.569  12.957   1.708  1.00  1.85           H  
ATOM    757 1HG  GLN A  51      -3.496  14.011   2.674  1.00  1.85           H  
ATOM    758 2HG  GLN A  51      -2.460  13.345   3.962  1.00  1.85           H  
ATOM    759 1HE2 GLN A  51      -3.180  16.351   5.637  1.00  1.85           H  
ATOM    760 2HE2 GLN A  51      -3.518  14.632   5.502  1.00  1.85           H  
ATOM    761  N   LYS A  52       0.533  11.639   3.261  1.00  1.81           N  
ATOM    762  CA  LYS A  52       0.761  10.511   4.150  1.00  1.81           C  
ATOM    763  C   LYS A  52       2.018  10.727   4.985  1.00  1.81           C  
ATOM    764  O   LYS A  52       2.019  10.480   6.193  1.00  1.81           O  
ATOM    765  CB  LYS A  52       0.886   9.216   3.354  1.00  1.81           C  
ATOM    766  CG  LYS A  52       1.039   7.963   4.210  1.00  1.81           C  
ATOM    767  CD  LYS A  52      -0.234   7.689   4.995  1.00  1.81           C  
ATOM    768  CE  LYS A  52      -0.138   6.401   5.795  1.00  1.81           C  
ATOM    769  NZ  LYS A  52      -1.381   6.146   6.569  1.00  1.81           N  
ATOM    770  H   LYS A  52       0.549  11.494   2.250  1.00  1.81           H  
ATOM    771  HA  LYS A  52      -0.090  10.430   4.829  1.00  1.81           H  
ATOM    772 1HB  LYS A  52       0.009   9.095   2.718  1.00  1.81           H  
ATOM    773 2HB  LYS A  52       1.749   9.292   2.695  1.00  1.81           H  
ATOM    774 1HG  LYS A  52       1.254   7.109   3.573  1.00  1.81           H  
ATOM    775 2HG  LYS A  52       1.868   8.097   4.905  1.00  1.81           H  
ATOM    776 1HD  LYS A  52      -0.413   8.517   5.690  1.00  1.81           H  
ATOM    777 2HD  LYS A  52      -1.081   7.623   4.313  1.00  1.81           H  
ATOM    778 1HE  LYS A  52       0.043   5.564   5.123  1.00  1.81           H  
ATOM    779 2HE  LYS A  52       0.695   6.481   6.490  1.00  1.81           H  
ATOM    780 1HZ  LYS A  52      -1.274   5.295   7.102  1.00  1.81           H  
ATOM    781 2HZ  LYS A  52      -1.549   6.923   7.201  1.00  1.81           H  
ATOM    782 3HZ  LYS A  52      -2.163   6.057   5.938  1.00  1.81           H  
ATOM    783  N   LEU A  53       3.081  11.248   4.369  1.00  1.77           N  
ATOM    784  CA  LEU A  53       4.304  11.492   5.118  1.00  1.77           C  
ATOM    785  C   LEU A  53       4.010  12.503   6.225  1.00  1.77           C  
ATOM    786  O   LEU A  53       4.431  12.330   7.373  1.00  1.77           O  
ATOM    787  CB  LEU A  53       5.380  12.066   4.184  1.00  1.77           C  
ATOM    788  CG  LEU A  53       5.972  11.128   3.104  1.00  1.77           C  
ATOM    789  CD1 LEU A  53       6.769  11.974   2.122  1.00  1.77           C  
ATOM    790  CD2 LEU A  53       6.878  10.083   3.755  1.00  1.77           C  
ATOM    791  H   LEU A  53       3.041  11.450   3.369  1.00  1.77           H  
ATOM    792  HA  LEU A  53       4.643  10.556   5.564  1.00  1.77           H  
ATOM    793 1HB  LEU A  53       4.941  12.916   3.659  1.00  1.77           H  
ATOM    794 2HB  LEU A  53       6.202  12.435   4.792  1.00  1.77           H  
ATOM    795  HG  LEU A  53       5.171  10.628   2.568  1.00  1.77           H  
ATOM    796 1HD1 LEU A  53       7.187  11.337   1.346  1.00  1.77           H  
ATOM    797 2HD1 LEU A  53       6.116  12.707   1.664  1.00  1.77           H  
ATOM    798 3HD1 LEU A  53       7.566  12.490   2.652  1.00  1.77           H  
ATOM    799 1HD2 LEU A  53       7.294   9.433   2.983  1.00  1.77           H  
ATOM    800 2HD2 LEU A  53       7.689  10.578   4.287  1.00  1.77           H  
ATOM    801 3HD2 LEU A  53       6.294   9.487   4.456  1.00  1.77           H  
ATOM    802  N   ARG A  54       3.239  13.547   5.896  1.00  1.75           N  
ATOM    803  CA  ARG A  54       2.902  14.549   6.888  1.00  1.75           C  
ATOM    804  C   ARG A  54       2.032  14.000   8.013  1.00  1.75           C  
ATOM    805  O   ARG A  54       2.321  14.256   9.180  1.00  1.75           O  
ATOM    806  CB  ARG A  54       2.187  15.729   6.237  1.00  1.75           C  
ATOM    807  CG  ARG A  54       3.057  16.681   5.396  1.00  1.75           C  
ATOM    808  CD  ARG A  54       2.294  17.930   5.056  1.00  1.75           C  
ATOM    809  NE  ARG A  54       1.210  17.701   4.108  1.00  1.75           N  
ATOM    810  CZ  ARG A  54       1.333  17.825   2.766  1.00  1.75           C  
ATOM    811  NH1 ARG A  54       2.480  18.205   2.235  1.00  1.75           N  
ATOM    812  NH2 ARG A  54       0.289  17.585   1.985  1.00  1.75           N  
ATOM    813  H   ARG A  54       2.906  13.662   4.937  1.00  1.75           H  
ATOM    814  HA  ARG A  54       3.832  14.913   7.324  1.00  1.75           H  
ATOM    815 1HB  ARG A  54       1.406  15.347   5.581  1.00  1.75           H  
ATOM    816 2HB  ARG A  54       1.696  16.322   7.011  1.00  1.75           H  
ATOM    817 1HG  ARG A  54       3.944  16.963   5.964  1.00  1.75           H  
ATOM    818 2HG  ARG A  54       3.362  16.201   4.476  1.00  1.75           H  
ATOM    819 1HD  ARG A  54       1.867  18.347   5.965  1.00  1.75           H  
ATOM    820 2HD  ARG A  54       2.966  18.651   4.606  1.00  1.75           H  
ATOM    821  HE  ARG A  54       0.307  17.414   4.473  1.00  1.75           H  
ATOM    822 1HH1 ARG A  54       3.282  18.401   2.827  1.00  1.75           H  
ATOM    823 2HH1 ARG A  54       2.552  18.339   1.229  1.00  1.75           H  
ATOM    824 1HH2 ARG A  54      -0.608  17.298   2.406  1.00  1.75           H  
ATOM    825 2HH2 ARG A  54       0.371  17.682   0.983  1.00  1.75           H  
ATOM    826  N   GLU A  55       1.010  13.196   7.687  1.00  1.74           N  
ATOM    827  CA  GLU A  55       0.122  12.676   8.729  1.00  1.74           C  
ATOM    828  C   GLU A  55       0.848  11.743   9.681  1.00  1.74           C  
ATOM    829  O   GLU A  55       0.658  11.803  10.902  1.00  1.74           O  
ATOM    830  CB  GLU A  55      -1.079  11.949   8.115  1.00  1.74           C  
ATOM    831  CG  GLU A  55      -2.079  12.873   7.410  1.00  1.74           C  
ATOM    832  CD  GLU A  55      -3.236  12.152   6.755  1.00  1.74           C  
ATOM    833  OE1 GLU A  55      -3.299  10.941   6.822  1.00  1.74           O  
ATOM    834  OE2 GLU A  55      -4.048  12.831   6.153  1.00  1.74           O  
ATOM    835  H   GLU A  55       0.821  12.989   6.708  1.00  1.74           H  
ATOM    836  HA  GLU A  55      -0.252  13.522   9.306  1.00  1.74           H  
ATOM    837 1HB  GLU A  55      -0.719  11.224   7.379  1.00  1.74           H  
ATOM    838 2HB  GLU A  55      -1.607  11.397   8.891  1.00  1.74           H  
ATOM    839 1HG  GLU A  55      -2.478  13.570   8.145  1.00  1.74           H  
ATOM    840 2HG  GLU A  55      -1.552  13.455   6.665  1.00  1.74           H  
ATOM    841  N   GLU A  56       1.739  10.907   9.153  1.00  1.74           N  
ATOM    842  CA  GLU A  56       2.441   9.997  10.038  1.00  1.74           C  
ATOM    843  C   GLU A  56       3.306  10.786  11.005  1.00  1.74           C  
ATOM    844  O   GLU A  56       3.414  10.438  12.187  1.00  1.74           O  
ATOM    845  CB  GLU A  56       3.251   8.967   9.250  1.00  1.74           C  
ATOM    846  CG  GLU A  56       2.375   7.925   8.525  1.00  1.74           C  
ATOM    847  CD  GLU A  56       1.547   7.073   9.496  1.00  1.74           C  
ATOM    848  OE1 GLU A  56       2.114   6.516  10.398  1.00  1.74           O  
ATOM    849  OE2 GLU A  56       0.334   6.996   9.336  1.00  1.74           O  
ATOM    850  H   GLU A  56       1.894  10.876   8.140  1.00  1.74           H  
ATOM    851  HA  GLU A  56       1.705   9.454  10.623  1.00  1.74           H  
ATOM    852 1HB  GLU A  56       3.851   9.486   8.495  1.00  1.74           H  
ATOM    853 2HB  GLU A  56       3.935   8.446   9.917  1.00  1.74           H  
ATOM    854 1HG  GLU A  56       1.696   8.454   7.857  1.00  1.74           H  
ATOM    855 2HG  GLU A  56       3.009   7.281   7.920  1.00  1.74           H  
ATOM    856  N   ILE A  57       3.879  11.885  10.531  1.00  1.74           N  
ATOM    857  CA  ILE A  57       4.705  12.656  11.418  1.00  1.74           C  
ATOM    858  C   ILE A  57       3.942  13.532  12.369  1.00  1.74           C  
ATOM    859  O   ILE A  57       4.373  13.712  13.507  1.00  1.74           O  
ATOM    860  CB  ILE A  57       5.707  13.497  10.725  1.00  1.74           C  
ATOM    861  CG1 ILE A  57       6.585  12.634   9.974  1.00  1.74           C  
ATOM    862  CG2 ILE A  57       6.413  14.251  11.786  1.00  1.74           C  
ATOM    863  CD1 ILE A  57       7.174  11.537  10.802  1.00  1.74           C  
ATOM    864  H   ILE A  57       3.787  12.148   9.547  1.00  1.74           H  
ATOM    865  HA  ILE A  57       5.271  11.955  12.024  1.00  1.74           H  
ATOM    866  HB  ILE A  57       5.222  14.167  10.019  1.00  1.74           H  
ATOM    867 1HG1 ILE A  57       6.064  12.199   9.134  1.00  1.74           H  
ATOM    868 2HG1 ILE A  57       7.362  13.249   9.613  1.00  1.74           H  
ATOM    869 1HG2 ILE A  57       7.157  14.862  11.364  1.00  1.74           H  
ATOM    870 2HG2 ILE A  57       5.691  14.867  12.313  1.00  1.74           H  
ATOM    871 3HG2 ILE A  57       6.865  13.545  12.481  1.00  1.74           H  
ATOM    872 1HD1 ILE A  57       7.858  10.943  10.201  1.00  1.74           H  
ATOM    873 2HD1 ILE A  57       7.685  11.948  11.633  1.00  1.74           H  
ATOM    874 3HD1 ILE A  57       6.377  10.895  11.176  1.00  1.74           H  
ATOM    875  N   GLU A  58       2.839  14.120  11.938  1.00  1.73           N  
ATOM    876  CA  GLU A  58       2.109  14.945  12.876  1.00  1.73           C  
ATOM    877  C   GLU A  58       1.695  14.071  14.059  1.00  1.73           C  
ATOM    878  O   GLU A  58       1.758  14.513  15.207  1.00  1.73           O  
ATOM    879  CB  GLU A  58       0.902  15.607  12.204  1.00  1.73           C  
ATOM    880  CG  GLU A  58       1.281  16.726  11.209  1.00  1.73           C  
ATOM    881  CD  GLU A  58       0.099  17.343  10.482  1.00  1.73           C  
ATOM    882  OE1 GLU A  58      -1.010  16.896  10.672  1.00  1.73           O  
ATOM    883  OE2 GLU A  58       0.322  18.262   9.725  1.00  1.73           O  
ATOM    884  H   GLU A  58       2.517  13.993  10.981  1.00  1.73           H  
ATOM    885  HA  GLU A  58       2.769  15.731  13.240  1.00  1.73           H  
ATOM    886 1HB  GLU A  58       0.338  14.850  11.654  1.00  1.73           H  
ATOM    887 2HB  GLU A  58       0.244  16.026  12.963  1.00  1.73           H  
ATOM    888 1HG  GLU A  58       1.793  17.513  11.762  1.00  1.73           H  
ATOM    889 2HG  GLU A  58       1.982  16.333  10.483  1.00  1.73           H  
ATOM    890  N   LYS A  59       1.324  12.809  13.797  1.00  1.73           N  
ATOM    891  CA  LYS A  59       0.990  11.904  14.889  1.00  1.73           C  
ATOM    892  C   LYS A  59       2.203  11.642  15.803  1.00  1.73           C  
ATOM    893  O   LYS A  59       2.060  11.641  17.027  1.00  1.73           O  
ATOM    894  CB  LYS A  59       0.453  10.580  14.337  1.00  1.73           C  
ATOM    895  CG  LYS A  59      -0.955  10.656  13.728  1.00  1.73           C  
ATOM    896  CD  LYS A  59      -1.484   9.262  13.371  1.00  1.73           C  
ATOM    897  CE  LYS A  59      -0.761   8.708  12.150  1.00  1.73           C  
ATOM    898  NZ  LYS A  59      -1.303   7.397  11.698  1.00  1.73           N  
ATOM    899  H   LYS A  59       1.257  12.483  12.830  1.00  1.73           H  
ATOM    900  HA  LYS A  59       0.212  12.368  15.492  1.00  1.73           H  
ATOM    901 1HB  LYS A  59       1.128  10.221  13.553  1.00  1.73           H  
ATOM    902 2HB  LYS A  59       0.445   9.833  15.128  1.00  1.73           H  
ATOM    903 1HG  LYS A  59      -1.633  11.125  14.439  1.00  1.73           H  
ATOM    904 2HG  LYS A  59      -0.924  11.266  12.827  1.00  1.73           H  
ATOM    905 1HD  LYS A  59      -1.334   8.585  14.212  1.00  1.73           H  
ATOM    906 2HD  LYS A  59      -2.549   9.321  13.155  1.00  1.73           H  
ATOM    907 1HE  LYS A  59      -0.850   9.425  11.333  1.00  1.73           H  
ATOM    908 2HE  LYS A  59       0.295   8.583  12.392  1.00  1.73           H  
ATOM    909 1HZ  LYS A  59      -0.748   7.111  10.867  1.00  1.73           H  
ATOM    910 2HZ  LYS A  59      -1.206   6.709  12.426  1.00  1.73           H  
ATOM    911 3HZ  LYS A  59      -2.270   7.492  11.446  1.00  1.73           H  
ATOM    912  N   GLU A  60       3.406  11.473  15.222  1.00  1.73           N  
ATOM    913  CA  GLU A  60       4.619  11.244  16.023  1.00  1.73           C  
ATOM    914  C   GLU A  60       5.025  12.459  16.867  1.00  1.73           C  
ATOM    915  O   GLU A  60       5.348  12.322  18.050  1.00  1.73           O  
ATOM    916  CB  GLU A  60       5.801  10.829  15.126  1.00  1.73           C  
ATOM    917  CG  GLU A  60       7.116  10.560  15.882  1.00  1.73           C  
ATOM    918  CD  GLU A  60       8.224  10.013  15.005  1.00  1.73           C  
ATOM    919  OE1 GLU A  60       7.949   9.650  13.891  1.00  1.73           O  
ATOM    920  OE2 GLU A  60       9.342   9.956  15.462  1.00  1.73           O  
ATOM    921  H   GLU A  60       3.471  11.456  14.203  1.00  1.73           H  
ATOM    922  HA  GLU A  60       4.414  10.421  16.706  1.00  1.73           H  
ATOM    923 1HB  GLU A  60       5.536   9.934  14.564  1.00  1.73           H  
ATOM    924 2HB  GLU A  60       5.995  11.621  14.399  1.00  1.73           H  
ATOM    925 1HG  GLU A  60       7.454  11.499  16.325  1.00  1.73           H  
ATOM    926 2HG  GLU A  60       6.919   9.859  16.691  1.00  1.73           H  
ATOM    927  N   LEU A  61       5.036  13.643  16.254  1.00  1.74           N  
ATOM    928  CA  LEU A  61       5.413  14.871  16.952  1.00  1.74           C  
ATOM    929  C   LEU A  61       4.363  15.316  17.973  1.00  1.74           C  
ATOM    930  O   LEU A  61       4.702  15.877  19.017  1.00  1.74           O  
ATOM    931  CB  LEU A  61       5.696  16.012  15.953  1.00  1.74           C  
ATOM    932  CG  LEU A  61       6.990  15.874  15.088  1.00  1.74           C  
ATOM    933  CD1 LEU A  61       7.051  16.995  14.034  1.00  1.74           C  
ATOM    934  CD2 LEU A  61       8.204  15.969  16.003  1.00  1.74           C  
ATOM    935  H   LEU A  61       4.765  13.685  15.274  1.00  1.74           H  
ATOM    936  HA  LEU A  61       6.337  14.673  17.493  1.00  1.74           H  
ATOM    937 1HB  LEU A  61       4.850  16.069  15.262  1.00  1.74           H  
ATOM    938 2HB  LEU A  61       5.751  16.951  16.501  1.00  1.74           H  
ATOM    939  HG  LEU A  61       6.986  14.913  14.576  1.00  1.74           H  
ATOM    940 1HD1 LEU A  61       7.961  16.885  13.444  1.00  1.74           H  
ATOM    941 2HD1 LEU A  61       6.182  16.936  13.381  1.00  1.74           H  
ATOM    942 3HD1 LEU A  61       7.059  17.963  14.534  1.00  1.74           H  
ATOM    943 1HD2 LEU A  61       9.118  15.883  15.425  1.00  1.74           H  
ATOM    944 2HD2 LEU A  61       8.201  16.933  16.515  1.00  1.74           H  
ATOM    945 3HD2 LEU A  61       8.167  15.169  16.744  1.00  1.74           H  
ATOM    946  N   GLY A  62       3.087  15.070  17.675  1.00  1.76           N  
ATOM    947  CA  GLY A  62       1.994  15.465  18.546  1.00  1.76           C  
ATOM    948  C   GLY A  62       0.672  15.467  17.784  1.00  1.76           C  
ATOM    949  O   GLY A  62      -0.260  16.192  18.141  1.00  1.76           O  
ATOM    950  H   GLY A  62       2.842  14.619  16.796  1.00  1.76           H  
ATOM    951 1HA  GLY A  62       1.935  14.774  19.388  1.00  1.76           H  
ATOM    952 2HA  GLY A  62       2.190  16.456  18.951  1.00  1.76           H  
ENDMDL

REMARK ID 654359 DOMAINID 647609 MODEL 3 nmb-54k1
MODEL     3
ATOM      1  N   GLY A   1      -0.727   3.477   1.723  1.00  6.14           N  
ATOM      2  CA  GLY A   1       0.002   2.243   1.453  1.00  6.14           C  
ATOM      3  C   GLY A   1       0.256   2.063  -0.038  1.00  6.14           C  
ATOM      4  O   GLY A   1      -0.601   2.367  -0.868  1.00  6.14           O  
ATOM      5  H   GLY A   1      -1.398   3.805   1.043  1.00  6.14           H  
ATOM      6 1HA  GLY A   1       0.952   2.256   1.987  1.00  6.14           H  
ATOM      7 2HA  GLY A   1      -0.565   1.394   1.833  1.00  6.14           H  
ATOM      8  N   LEU A   2       1.443   1.575  -0.372  1.00  5.62           N  
ATOM      9  CA  LEU A   2       1.817   1.354  -1.761  1.00  5.62           C  
ATOM     10  C   LEU A   2       1.800  -0.135  -2.115  1.00  5.62           C  
ATOM     11  O   LEU A   2       1.932  -0.969  -1.223  1.00  5.62           O  
ATOM     12  CB  LEU A   2       3.223   1.895  -2.042  1.00  5.62           C  
ATOM     13  CG  LEU A   2       3.450   3.348  -1.758  1.00  5.62           C  
ATOM     14  CD1 LEU A   2       4.903   3.659  -2.111  1.00  5.62           C  
ATOM     15  CD2 LEU A   2       2.432   4.189  -2.545  1.00  5.62           C  
ATOM     16  H   LEU A   2       2.102   1.348   0.359  1.00  5.62           H  
ATOM     17  HA  LEU A   2       1.114   1.906  -2.367  1.00  5.62           H  
ATOM     18 1HB  LEU A   2       3.928   1.335  -1.428  1.00  5.62           H  
ATOM     19 2HB  LEU A   2       3.479   1.728  -3.077  1.00  5.62           H  
ATOM     20  HG  LEU A   2       3.320   3.545  -0.694  1.00  5.62           H  
ATOM     21 1HD1 LEU A   2       5.128   4.691  -1.913  1.00  5.62           H  
ATOM     22 2HD1 LEU A   2       5.567   3.028  -1.519  1.00  5.62           H  
ATOM     23 3HD1 LEU A   2       5.057   3.457  -3.151  1.00  5.62           H  
ATOM     24 1HD2 LEU A   2       2.593   5.242  -2.350  1.00  5.62           H  
ATOM     25 2HD2 LEU A   2       2.530   4.007  -3.595  1.00  5.62           H  
ATOM     26 3HD2 LEU A   2       1.423   3.918  -2.236  1.00  5.62           H  
ATOM     27  N   PRO A   3       1.665  -0.497  -3.414  1.00  4.98           N  
ATOM     28  CA  PRO A   3       1.848  -1.838  -3.977  1.00  4.98           C  
ATOM     29  C   PRO A   3       3.251  -2.405  -3.694  1.00  4.98           C  
ATOM     30  O   PRO A   3       3.483  -3.607  -3.800  1.00  4.98           O  
ATOM     31  CB  PRO A   3       1.649  -1.596  -5.477  1.00  4.98           C  
ATOM     32  CG  PRO A   3       0.770  -0.373  -5.568  1.00  4.98           C  
ATOM     33  CD  PRO A   3       1.179   0.498  -4.413  1.00  4.98           C  
ATOM     34  HA  PRO A   3       1.073  -2.508  -3.575  1.00  4.98           H  
ATOM     35 1HB  PRO A   3       2.606  -1.451  -5.944  1.00  4.98           H  
ATOM     36 2HB  PRO A   3       1.200  -2.484  -5.944  1.00  4.98           H  
ATOM     37 1HG  PRO A   3       0.909   0.130  -6.539  1.00  4.98           H  
ATOM     38 2HG  PRO A   3      -0.291  -0.666  -5.521  1.00  4.98           H  
ATOM     39 1HD  PRO A   3       1.962   1.193  -4.717  1.00  4.98           H  
ATOM     40 2HD  PRO A   3       0.267   1.004  -4.070  1.00  4.98           H  
ATOM     41  N   ASP A   4       4.186  -1.505  -3.374  1.00  4.31           N  
ATOM     42  CA  ASP A   4       5.592  -1.775  -3.066  1.00  4.31           C  
ATOM     43  C   ASP A   4       6.384  -2.275  -4.271  1.00  4.31           C  
ATOM     44  O   ASP A   4       7.536  -2.705  -4.162  1.00  4.31           O  
ATOM     45  CB  ASP A   4       5.699  -2.784  -1.917  1.00  4.31           C  
ATOM     46  CG  ASP A   4       7.010  -2.643  -1.112  1.00  4.31           C  
ATOM     47  OD1 ASP A   4       7.435  -1.524  -0.921  1.00  4.31           O  
ATOM     48  OD2 ASP A   4       7.556  -3.641  -0.688  1.00  4.31           O  
ATOM     49  H   ASP A   4       3.901  -0.543  -3.318  1.00  4.31           H  
ATOM     50  HA  ASP A   4       6.045  -0.840  -2.731  1.00  4.31           H  
ATOM     51 1HB  ASP A   4       4.852  -2.658  -1.238  1.00  4.31           H  
ATOM     52 2HB  ASP A   4       5.644  -3.798  -2.319  1.00  4.31           H  
ATOM     53  N   VAL A   5       5.877  -1.970  -5.459  1.00  3.70           N  
ATOM     54  CA  VAL A   5       6.574  -2.326  -6.682  1.00  3.70           C  
ATOM     55  C   VAL A   5       7.415  -1.130  -7.081  1.00  3.70           C  
ATOM     56  O   VAL A   5       7.903  -1.019  -8.201  1.00  3.70           O  
ATOM     57  CB  VAL A   5       5.606  -2.697  -7.795  1.00  3.70           C  
ATOM     58  CG1 VAL A   5       4.734  -3.860  -7.357  1.00  3.70           C  
ATOM     59  CG2 VAL A   5       4.833  -1.546  -8.162  1.00  3.70           C  
ATOM     60  H   VAL A   5       4.955  -1.566  -5.510  1.00  3.70           H  
ATOM     61  HA  VAL A   5       7.228  -3.177  -6.491  1.00  3.70           H  
ATOM     62  HB  VAL A   5       6.173  -3.035  -8.665  1.00  3.70           H  
ATOM     63 1HG1 VAL A   5       4.059  -4.134  -8.172  1.00  3.70           H  
ATOM     64 2HG1 VAL A   5       5.364  -4.711  -7.106  1.00  3.70           H  
ATOM     65 3HG1 VAL A   5       4.149  -3.572  -6.482  1.00  3.70           H  
ATOM     66 1HG2 VAL A   5       4.175  -1.847  -8.960  1.00  3.70           H  
ATOM     67 2HG2 VAL A   5       4.269  -1.194  -7.324  1.00  3.70           H  
ATOM     68 3HG2 VAL A   5       5.492  -0.770  -8.499  1.00  3.70           H  
ATOM     69  N   ILE A   6       7.580  -0.239  -6.101  1.00  3.19           N  
ATOM     70  CA  ILE A   6       8.437   0.919  -6.129  1.00  3.19           C  
ATOM     71  C   ILE A   6       9.863   0.494  -6.343  1.00  3.19           C  
ATOM     72  O   ILE A   6      10.635   1.234  -6.939  1.00  3.19           O  
ATOM     73  CB  ILE A   6       8.328   1.710  -4.812  1.00  3.19           C  
ATOM     74  CG1 ILE A   6       8.970   3.057  -5.015  1.00  3.19           C  
ATOM     75  CG2 ILE A   6       8.962   0.974  -3.634  1.00  3.19           C  
ATOM     76  CD1 ILE A   6       8.665   4.040  -3.955  1.00  3.19           C  
ATOM     77  H   ILE A   6       7.094  -0.421  -5.242  1.00  3.19           H  
ATOM     78  HA  ILE A   6       8.139   1.566  -6.943  1.00  3.19           H  
ATOM     79  HB  ILE A   6       7.287   1.857  -4.577  1.00  3.19           H  
ATOM     80 1HG1 ILE A   6      10.052   2.922  -5.045  1.00  3.19           H  
ATOM     81 2HG1 ILE A   6       8.659   3.453  -5.970  1.00  3.19           H  
ATOM     82 1HG2 ILE A   6       8.841   1.570  -2.731  1.00  3.19           H  
ATOM     83 2HG2 ILE A   6       8.478   0.005  -3.491  1.00  3.19           H  
ATOM     84 3HG2 ILE A   6      10.020   0.826  -3.810  1.00  3.19           H  
ATOM     85 1HD1 ILE A   6       9.166   4.934  -4.215  1.00  3.19           H  
ATOM     86 2HD1 ILE A   6       7.599   4.232  -3.897  1.00  3.19           H  
ATOM     87 3HD1 ILE A   6       9.015   3.674  -2.994  1.00  3.19           H  
ATOM     88  N   ARG A   7      10.170  -0.733  -5.893  1.00  2.79           N  
ATOM     89  CA  ARG A   7      11.479  -1.348  -5.989  1.00  2.79           C  
ATOM     90  C   ARG A   7      12.422  -0.693  -4.991  1.00  2.79           C  
ATOM     91  O   ARG A   7      12.502   0.538  -4.884  1.00  2.79           O  
ATOM     92  CB  ARG A   7      12.061  -1.233  -7.405  1.00  2.79           C  
ATOM     93  CG  ARG A   7      11.210  -1.902  -8.495  1.00  2.79           C  
ATOM     94  CD  ARG A   7      11.808  -1.797  -9.843  1.00  2.79           C  
ATOM     95  NE  ARG A   7      10.854  -2.206 -10.875  1.00  2.79           N  
ATOM     96  CZ  ARG A   7      10.610  -3.472 -11.248  1.00  2.79           C  
ATOM     97  NH1 ARG A   7      11.260  -4.475 -10.690  1.00  2.79           N  
ATOM     98  NH2 ARG A   7       9.703  -3.705 -12.174  1.00  2.79           N  
ATOM     99  H   ARG A   7       9.428  -1.268  -5.428  1.00  2.79           H  
ATOM    100  HA  ARG A   7      11.385  -2.405  -5.738  1.00  2.79           H  
ATOM    101 1HB  ARG A   7      12.274  -0.214  -7.694  1.00  2.79           H  
ATOM    102 2HB  ARG A   7      13.017  -1.752  -7.417  1.00  2.79           H  
ATOM    103 1HG  ARG A   7      11.064  -2.953  -8.257  1.00  2.79           H  
ATOM    104 2HG  ARG A   7      10.255  -1.411  -8.547  1.00  2.79           H  
ATOM    105 1HD  ARG A   7      12.090  -0.771 -10.018  1.00  2.79           H  
ATOM    106 2HD  ARG A   7      12.685  -2.434  -9.914  1.00  2.79           H  
ATOM    107  HE  ARG A   7      10.325  -1.463 -11.363  1.00  2.79           H  
ATOM    108 1HH1 ARG A   7      11.953  -4.295  -9.977  1.00  2.79           H  
ATOM    109 2HH1 ARG A   7      11.060  -5.423 -10.976  1.00  2.79           H  
ATOM    110 1HH2 ARG A   7       9.187  -2.934 -12.578  1.00  2.79           H  
ATOM    111 2HH2 ARG A   7       9.488  -4.653 -12.457  1.00  2.79           H  
ATOM    112  N   GLU A   8      13.186  -1.522  -4.293  1.00  2.48           N  
ATOM    113  CA  GLU A   8      14.124  -1.012  -3.308  1.00  2.48           C  
ATOM    114  C   GLU A   8      15.115  -0.075  -3.972  1.00  2.48           C  
ATOM    115  O   GLU A   8      15.536   0.906  -3.371  1.00  2.48           O  
ATOM    116  CB  GLU A   8      14.848  -2.168  -2.621  1.00  2.48           C  
ATOM    117  CG  GLU A   8      13.956  -2.999  -1.700  1.00  2.48           C  
ATOM    118  CD  GLU A   8      14.660  -4.188  -1.083  1.00  2.48           C  
ATOM    119  OE1 GLU A   8      15.764  -4.477  -1.477  1.00  2.48           O  
ATOM    120  OE2 GLU A   8      14.087  -4.803  -0.213  1.00  2.48           O  
ATOM    121  H   GLU A   8      13.095  -2.520  -4.424  1.00  2.48           H  
ATOM    122  HA  GLU A   8      13.569  -0.447  -2.556  1.00  2.48           H  
ATOM    123 1HB  GLU A   8      15.270  -2.833  -3.375  1.00  2.48           H  
ATOM    124 2HB  GLU A   8      15.679  -1.775  -2.030  1.00  2.48           H  
ATOM    125 1HG  GLU A   8      13.587  -2.356  -0.901  1.00  2.48           H  
ATOM    126 2HG  GLU A   8      13.097  -3.348  -2.271  1.00  2.48           H  
ATOM    127  N   GLY A   9      15.458  -0.369  -5.227  1.00  2.25           N  
ATOM    128  CA  GLY A   9      16.385   0.444  -5.995  1.00  2.25           C  
ATOM    129  C   GLY A   9      15.937   1.903  -6.039  1.00  2.25           C  
ATOM    130  O   GLY A   9      16.713   2.792  -5.700  1.00  2.25           O  
ATOM    131  H   GLY A   9      15.057  -1.190  -5.648  1.00  2.25           H  
ATOM    132 1HA  GLY A   9      17.379   0.380  -5.550  1.00  2.25           H  
ATOM    133 2HA  GLY A   9      16.458   0.052  -7.009  1.00  2.25           H  
ATOM    134  N   ALA A  10      14.689   2.166  -6.448  1.00  2.06           N  
ATOM    135  CA  ALA A  10      14.217   3.550  -6.531  1.00  2.06           C  
ATOM    136  C   ALA A  10      14.289   4.228  -5.184  1.00  2.06           C  
ATOM    137  O   ALA A  10      14.634   5.410  -5.082  1.00  2.06           O  
ATOM    138  CB  ALA A  10      12.783   3.608  -7.009  1.00  2.06           C  
ATOM    139  H   ALA A  10      14.064   1.411  -6.696  1.00  2.06           H  
ATOM    140  HA  ALA A  10      14.858   4.086  -7.230  1.00  2.06           H  
ATOM    141 1HB  ALA A  10      12.464   4.642  -7.071  1.00  2.06           H  
ATOM    142 2HB  ALA A  10      12.705   3.134  -7.992  1.00  2.06           H  
ATOM    143 3HB  ALA A  10      12.158   3.076  -6.299  1.00  2.06           H  
ATOM    144  N   VAL A  11      13.991   3.478  -4.133  1.00  1.90           N  
ATOM    145  CA  VAL A  11      14.015   4.071  -2.819  1.00  1.90           C  
ATOM    146  C   VAL A  11      15.441   4.429  -2.432  1.00  1.90           C  
ATOM    147  O   VAL A  11      15.709   5.557  -2.011  1.00  1.90           O  
ATOM    148  CB  VAL A  11      13.400   3.115  -1.806  1.00  1.90           C  
ATOM    149  CG1 VAL A  11      13.559   3.680  -0.409  1.00  1.90           C  
ATOM    150  CG2 VAL A  11      11.945   2.884  -2.185  1.00  1.90           C  
ATOM    151  H   VAL A  11      13.714   2.499  -4.265  1.00  1.90           H  
ATOM    152  HA  VAL A  11      13.422   4.978  -2.833  1.00  1.90           H  
ATOM    153  HB  VAL A  11      13.933   2.166  -1.833  1.00  1.90           H  
ATOM    154 1HG1 VAL A  11      13.133   2.991   0.317  1.00  1.90           H  
ATOM    155 2HG1 VAL A  11      14.621   3.820  -0.190  1.00  1.90           H  
ATOM    156 3HG1 VAL A  11      13.050   4.638  -0.337  1.00  1.90           H  
ATOM    157 1HG2 VAL A  11      11.488   2.189  -1.485  1.00  1.90           H  
ATOM    158 2HG2 VAL A  11      11.410   3.822  -2.165  1.00  1.90           H  
ATOM    159 3HG2 VAL A  11      11.901   2.464  -3.194  1.00  1.90           H  
ATOM    160  N   GLU A  12      16.374   3.491  -2.619  1.00  1.77           N  
ATOM    161  CA  GLU A  12      17.764   3.754  -2.275  1.00  1.77           C  
ATOM    162  C   GLU A  12      18.354   4.874  -3.117  1.00  1.77           C  
ATOM    163  O   GLU A  12      19.123   5.692  -2.611  1.00  1.77           O  
ATOM    164  CB  GLU A  12      18.641   2.498  -2.402  1.00  1.77           C  
ATOM    165  CG  GLU A  12      18.399   1.429  -1.325  1.00  1.77           C  
ATOM    166  CD  GLU A  12      19.339   0.229  -1.434  1.00  1.77           C  
ATOM    167  OE1 GLU A  12      20.046   0.126  -2.411  1.00  1.77           O  
ATOM    168  OE2 GLU A  12      19.361  -0.567  -0.519  1.00  1.77           O  
ATOM    169  H   GLU A  12      16.106   2.583  -2.992  1.00  1.77           H  
ATOM    170  HA  GLU A  12      17.793   4.070  -1.232  1.00  1.77           H  
ATOM    171 1HB  GLU A  12      18.454   2.033  -3.374  1.00  1.77           H  
ATOM    172 2HB  GLU A  12      19.692   2.783  -2.372  1.00  1.77           H  
ATOM    173 1HG  GLU A  12      18.519   1.887  -0.343  1.00  1.77           H  
ATOM    174 2HG  GLU A  12      17.367   1.084  -1.408  1.00  1.77           H  
ATOM    175  N   GLU A  13      17.987   4.963  -4.396  1.00  1.67           N  
ATOM    176  CA  GLU A  13      18.556   6.035  -5.193  1.00  1.67           C  
ATOM    177  C   GLU A  13      18.082   7.387  -4.676  1.00  1.67           C  
ATOM    178  O   GLU A  13      18.870   8.338  -4.619  1.00  1.67           O  
ATOM    179  CB  GLU A  13      18.219   5.874  -6.677  1.00  1.67           C  
ATOM    180  CG  GLU A  13      18.919   4.690  -7.386  1.00  1.67           C  
ATOM    181  CD  GLU A  13      20.436   4.802  -7.420  1.00  1.67           C  
ATOM    182  OE1 GLU A  13      20.934   5.822  -7.826  1.00  1.67           O  
ATOM    183  OE2 GLU A  13      21.101   3.852  -7.033  1.00  1.67           O  
ATOM    184  H   GLU A  13      17.356   4.276  -4.808  1.00  1.67           H  
ATOM    185  HA  GLU A  13      19.636   6.001  -5.091  1.00  1.67           H  
ATOM    186 1HB  GLU A  13      17.139   5.741  -6.787  1.00  1.67           H  
ATOM    187 2HB  GLU A  13      18.495   6.780  -7.210  1.00  1.67           H  
ATOM    188 1HG  GLU A  13      18.663   3.774  -6.868  1.00  1.67           H  
ATOM    189 2HG  GLU A  13      18.537   4.616  -8.403  1.00  1.67           H  
ATOM    190  N   VAL A  14      16.819   7.480  -4.239  1.00  1.60           N  
ATOM    191  CA  VAL A  14      16.374   8.762  -3.728  1.00  1.60           C  
ATOM    192  C   VAL A  14      17.037   9.039  -2.385  1.00  1.60           C  
ATOM    193  O   VAL A  14      17.459  10.164  -2.138  1.00  1.60           O  
ATOM    194  CB  VAL A  14      14.853   8.898  -3.591  1.00  1.60           C  
ATOM    195  CG1 VAL A  14      14.578  10.212  -2.945  1.00  1.60           C  
ATOM    196  CG2 VAL A  14      14.199   8.890  -4.933  1.00  1.60           C  
ATOM    197  H   VAL A  14      16.175   6.687  -4.304  1.00  1.60           H  
ATOM    198  HA  VAL A  14      16.690   9.532  -4.430  1.00  1.60           H  
ATOM    199  HB  VAL A  14      14.458   8.093  -2.965  1.00  1.60           H  
ATOM    200 1HG1 VAL A  14      13.508  10.344  -2.862  1.00  1.60           H  
ATOM    201 2HG1 VAL A  14      15.048  10.243  -1.961  1.00  1.60           H  
ATOM    202 3HG1 VAL A  14      14.988  11.004  -3.572  1.00  1.60           H  
ATOM    203 1HG2 VAL A  14      13.133   9.025  -4.823  1.00  1.60           H  
ATOM    204 2HG2 VAL A  14      14.593   9.702  -5.519  1.00  1.60           H  
ATOM    205 3HG2 VAL A  14      14.399   7.942  -5.424  1.00  1.60           H  
ATOM    206  N   GLU A  15      17.132   8.034  -1.509  1.00  1.56           N  
ATOM    207  CA  GLU A  15      17.760   8.264  -0.210  1.00  1.56           C  
ATOM    208  C   GLU A  15      19.225   8.702  -0.380  1.00  1.56           C  
ATOM    209  O   GLU A  15      19.700   9.586   0.339  1.00  1.56           O  
ATOM    210  CB  GLU A  15      17.656   7.017   0.671  1.00  1.56           C  
ATOM    211  CG  GLU A  15      16.220   6.713   1.161  1.00  1.56           C  
ATOM    212  CD  GLU A  15      16.111   5.439   1.981  1.00  1.56           C  
ATOM    213  OE1 GLU A  15      17.097   4.758   2.133  1.00  1.56           O  
ATOM    214  OE2 GLU A  15      15.032   5.147   2.445  1.00  1.56           O  
ATOM    215  H   GLU A  15      16.760   7.112  -1.744  1.00  1.56           H  
ATOM    216  HA  GLU A  15      17.221   9.069   0.290  1.00  1.56           H  
ATOM    217 1HB  GLU A  15      18.007   6.151   0.107  1.00  1.56           H  
ATOM    218 2HB  GLU A  15      18.301   7.127   1.541  1.00  1.56           H  
ATOM    219 1HG  GLU A  15      15.879   7.551   1.770  1.00  1.56           H  
ATOM    220 2HG  GLU A  15      15.560   6.643   0.298  1.00  1.56           H  
ATOM    221  N   LYS A  16      19.946   8.122  -1.343  1.00  1.56           N  
ATOM    222  CA  LYS A  16      21.310   8.583  -1.574  1.00  1.56           C  
ATOM    223  C   LYS A  16      21.266  10.032  -2.046  1.00  1.56           C  
ATOM    224  O   LYS A  16      22.063  10.865  -1.605  1.00  1.56           O  
ATOM    225  CB  LYS A  16      22.031   7.701  -2.586  1.00  1.56           C  
ATOM    226  CG  LYS A  16      22.407   6.312  -2.058  1.00  1.56           C  
ATOM    227  CD  LYS A  16      23.272   5.561  -3.053  1.00  1.56           C  
ATOM    228  CE  LYS A  16      22.447   5.134  -4.253  1.00  1.56           C  
ATOM    229  NZ  LYS A  16      23.222   4.302  -5.218  1.00  1.56           N  
ATOM    230  H   LYS A  16      19.555   7.364  -1.901  1.00  1.56           H  
ATOM    231  HA  LYS A  16      21.856   8.550  -0.632  1.00  1.56           H  
ATOM    232 1HB  LYS A  16      21.384   7.557  -3.459  1.00  1.56           H  
ATOM    233 2HB  LYS A  16      22.939   8.198  -2.926  1.00  1.56           H  
ATOM    234 1HG  LYS A  16      22.952   6.419  -1.121  1.00  1.56           H  
ATOM    235 2HG  LYS A  16      21.505   5.739  -1.865  1.00  1.56           H  
ATOM    236 1HD  LYS A  16      24.086   6.202  -3.389  1.00  1.56           H  
ATOM    237 2HD  LYS A  16      23.694   4.677  -2.578  1.00  1.56           H  
ATOM    238 1HE  LYS A  16      21.586   4.559  -3.905  1.00  1.56           H  
ATOM    239 2HE  LYS A  16      22.088   6.024  -4.771  1.00  1.56           H  
ATOM    240 1HZ  LYS A  16      22.578   4.066  -5.990  1.00  1.56           H  
ATOM    241 2HZ  LYS A  16      24.006   4.820  -5.576  1.00  1.56           H  
ATOM    242 3HZ  LYS A  16      23.543   3.461  -4.774  1.00  1.56           H  
ATOM    243  N   ALA A  17      20.288  10.355  -2.901  1.00  1.60           N  
ATOM    244  CA  ALA A  17      20.135  11.716  -3.372  1.00  1.60           C  
ATOM    245  C   ALA A  17      19.887  12.641  -2.184  1.00  1.60           C  
ATOM    246  O   ALA A  17      20.352  13.763  -2.193  1.00  1.60           O  
ATOM    247  CB  ALA A  17      19.024  11.815  -4.403  1.00  1.60           C  
ATOM    248  H   ALA A  17      19.657   9.638  -3.259  1.00  1.60           H  
ATOM    249  HA  ALA A  17      21.068  12.021  -3.843  1.00  1.60           H  
ATOM    250 1HB  ALA A  17      18.952  12.840  -4.752  1.00  1.60           H  
ATOM    251 2HB  ALA A  17      19.250  11.159  -5.236  1.00  1.60           H  
ATOM    252 3HB  ALA A  17      18.093  11.519  -3.975  1.00  1.60           H  
ATOM    253  N   VAL A  18      19.195  12.181  -1.142  1.00  1.68           N  
ATOM    254  CA  VAL A  18      18.970  13.011   0.050  1.00  1.68           C  
ATOM    255  C   VAL A  18      20.274  13.361   0.720  1.00  1.68           C  
ATOM    256  O   VAL A  18      20.475  14.484   1.171  1.00  1.68           O  
ATOM    257  CB  VAL A  18      18.097  12.298   1.080  1.00  1.68           C  
ATOM    258  CG1 VAL A  18      18.036  13.068   2.374  1.00  1.68           C  
ATOM    259  CG2 VAL A  18      16.819  12.153   0.553  1.00  1.68           C  
ATOM    260  H   VAL A  18      18.791  11.246  -1.200  1.00  1.68           H  
ATOM    261  HA  VAL A  18      18.482  13.937  -0.245  1.00  1.68           H  
ATOM    262  HB  VAL A  18      18.510  11.341   1.307  1.00  1.68           H  
ATOM    263 1HG1 VAL A  18      17.402  12.528   3.088  1.00  1.68           H  
ATOM    264 2HG1 VAL A  18      19.039  13.169   2.785  1.00  1.68           H  
ATOM    265 3HG1 VAL A  18      17.625  14.037   2.202  1.00  1.68           H  
ATOM    266 1HG2 VAL A  18      16.233  11.648   1.299  1.00  1.68           H  
ATOM    267 2HG2 VAL A  18      16.426  13.138   0.352  1.00  1.68           H  
ATOM    268 3HG2 VAL A  18      16.844  11.582  -0.352  1.00  1.68           H  
ATOM    269  N   LYS A  19      21.168  12.392   0.813  1.00  1.78           N  
ATOM    270  CA  LYS A  19      22.453  12.642   1.444  1.00  1.78           C  
ATOM    271  C   LYS A  19      23.252  13.719   0.687  1.00  1.78           C  
ATOM    272  O   LYS A  19      23.968  14.516   1.301  1.00  1.78           O  
ATOM    273  CB  LYS A  19      23.242  11.341   1.531  1.00  1.78           C  
ATOM    274  CG  LYS A  19      22.650  10.338   2.518  1.00  1.78           C  
ATOM    275  CD  LYS A  19      23.451   9.043   2.570  1.00  1.78           C  
ATOM    276  CE  LYS A  19      22.824   8.051   3.542  1.00  1.78           C  
ATOM    277  NZ  LYS A  19      23.578   6.767   3.593  1.00  1.78           N  
ATOM    278  H   LYS A  19      20.933  11.466   0.445  1.00  1.78           H  
ATOM    279  HA  LYS A  19      22.272  13.009   2.453  1.00  1.78           H  
ATOM    280 1HB  LYS A  19      23.283  10.869   0.554  1.00  1.78           H  
ATOM    281 2HB  LYS A  19      24.265  11.556   1.833  1.00  1.78           H  
ATOM    282 1HG  LYS A  19      22.615  10.782   3.511  1.00  1.78           H  
ATOM    283 2HG  LYS A  19      21.627  10.106   2.205  1.00  1.78           H  
ATOM    284 1HD  LYS A  19      23.478   8.596   1.574  1.00  1.78           H  
ATOM    285 2HD  LYS A  19      24.472   9.255   2.885  1.00  1.78           H  
ATOM    286 1HE  LYS A  19      22.808   8.490   4.539  1.00  1.78           H  
ATOM    287 2HE  LYS A  19      21.799   7.846   3.229  1.00  1.78           H  
ATOM    288 1HZ  LYS A  19      23.131   6.139   4.246  1.00  1.78           H  
ATOM    289 2HZ  LYS A  19      23.590   6.345   2.675  1.00  1.78           H  
ATOM    290 3HZ  LYS A  19      24.526   6.945   3.893  1.00  1.78           H  
ATOM    291  N   GLU A  20      23.111  13.743  -0.644  1.00  1.88           N  
ATOM    292  CA  GLU A  20      23.807  14.713  -1.502  1.00  1.88           C  
ATOM    293  C   GLU A  20      22.986  15.987  -1.835  1.00  1.88           C  
ATOM    294  O   GLU A  20      23.548  17.062  -2.069  1.00  1.88           O  
ATOM    295  CB  GLU A  20      24.198  14.032  -2.823  1.00  1.88           C  
ATOM    296  CG  GLU A  20      25.199  12.863  -2.703  1.00  1.88           C  
ATOM    297  CD  GLU A  20      25.504  12.211  -4.052  1.00  1.88           C  
ATOM    298  OE1 GLU A  20      24.828  12.543  -5.014  1.00  1.88           O  
ATOM    299  OE2 GLU A  20      26.400  11.405  -4.125  1.00  1.88           O  
ATOM    300  H   GLU A  20      22.524  13.022  -1.070  1.00  1.88           H  
ATOM    301  HA  GLU A  20      24.714  15.027  -0.986  1.00  1.88           H  
ATOM    302 1HB  GLU A  20      23.291  13.644  -3.297  1.00  1.88           H  
ATOM    303 2HB  GLU A  20      24.622  14.773  -3.498  1.00  1.88           H  
ATOM    304 1HG  GLU A  20      26.125  13.229  -2.264  1.00  1.88           H  
ATOM    305 2HG  GLU A  20      24.776  12.115  -2.029  1.00  1.88           H  
ATOM    306  N   ASN A  21      21.665  15.830  -1.861  1.00  1.95           N  
ATOM    307  CA  ASN A  21      20.641  16.796  -2.283  1.00  1.95           C  
ATOM    308  C   ASN A  21      20.972  17.130  -3.781  1.00  1.95           C  
ATOM    309  O   ASN A  21      21.704  16.346  -4.384  1.00  1.95           O  
ATOM    310  CB  ASN A  21      20.690  17.951  -1.276  1.00  1.95           C  
ATOM    311  CG  ASN A  21      20.416  17.536   0.129  1.00  1.95           C  
ATOM    312  OD1 ASN A  21      19.376  16.938   0.419  1.00  1.95           O  
ATOM    313  ND2 ASN A  21      21.334  17.834   1.014  1.00  1.95           N  
ATOM    314  H   ASN A  21      21.323  14.914  -1.600  1.00  1.95           H  
ATOM    315  HA  ASN A  21      19.658  16.322  -2.252  1.00  1.95           H  
ATOM    316 1HB  ASN A  21      21.607  18.529  -1.348  1.00  1.95           H  
ATOM    317 2HB  ASN A  21      19.879  18.581  -1.415  1.00  1.95           H  
ATOM    318 1HD2 ASN A  21      21.213  17.568   1.968  1.00  1.95           H  
ATOM    319 2HD2 ASN A  21      22.166  18.312   0.729  1.00  1.95           H  
ATOM    320  N   ASN A  22      20.544  18.244  -4.434  1.00  1.96           N  
ATOM    321  CA  ASN A  22      19.601  19.309  -4.079  1.00  1.96           C  
ATOM    322  C   ASN A  22      18.163  18.822  -4.284  1.00  1.96           C  
ATOM    323  O   ASN A  22      17.946  17.672  -4.679  1.00  1.96           O  
ATOM    324  CB  ASN A  22      19.897  20.525  -4.925  1.00  1.96           C  
ATOM    325  CG  ASN A  22      19.677  20.287  -6.382  1.00  1.96           C  
ATOM    326  OD1 ASN A  22      19.047  19.302  -6.780  1.00  1.96           O  
ATOM    327  ND2 ASN A  22      20.187  21.176  -7.198  1.00  1.96           N  
ATOM    328  H   ASN A  22      20.932  18.339  -5.360  1.00  1.96           H  
ATOM    329  HA  ASN A  22      19.723  19.636  -3.073  1.00  1.96           H  
ATOM    330 1HB  ASN A  22      19.270  21.356  -4.605  1.00  1.96           H  
ATOM    331 2HB  ASN A  22      20.935  20.823  -4.774  1.00  1.96           H  
ATOM    332 1HD2 ASN A  22      20.074  21.073  -8.186  1.00  1.96           H  
ATOM    333 2HD2 ASN A  22      20.692  21.960  -6.832  1.00  1.96           H  
ATOM    334  N   GLU A  23      17.186  19.701  -4.072  1.00  1.90           N  
ATOM    335  CA  GLU A  23      15.781  19.315  -4.210  1.00  1.90           C  
ATOM    336  C   GLU A  23      15.439  18.849  -5.624  1.00  1.90           C  
ATOM    337  O   GLU A  23      14.605  17.957  -5.811  1.00  1.90           O  
ATOM    338  CB  GLU A  23      14.871  20.480  -3.835  1.00  1.90           C  
ATOM    339  CG  GLU A  23      14.870  20.840  -2.358  1.00  1.90           C  
ATOM    340  CD  GLU A  23      14.008  22.035  -2.040  1.00  1.90           C  
ATOM    341  OE1 GLU A  23      13.538  22.668  -2.955  1.00  1.90           O  
ATOM    342  OE2 GLU A  23      13.819  22.313  -0.879  1.00  1.90           O  
ATOM    343  H   GLU A  23      17.410  20.639  -3.771  1.00  1.90           H  
ATOM    344  HA  GLU A  23      15.587  18.486  -3.525  1.00  1.90           H  
ATOM    345 1HB  GLU A  23      15.171  21.366  -4.396  1.00  1.90           H  
ATOM    346 2HB  GLU A  23      13.846  20.244  -4.123  1.00  1.90           H  
ATOM    347 1HG  GLU A  23      14.497  19.996  -1.801  1.00  1.90           H  
ATOM    348 2HG  GLU A  23      15.893  21.030  -2.037  1.00  1.90           H  
ATOM    349  N   GLU A  24      16.062  19.461  -6.632  1.00  1.81           N  
ATOM    350  CA  GLU A  24      15.749  19.079  -7.996  1.00  1.81           C  
ATOM    351  C   GLU A  24      16.185  17.640  -8.239  1.00  1.81           C  
ATOM    352  O   GLU A  24      15.470  16.880  -8.891  1.00  1.81           O  
ATOM    353  CB  GLU A  24      16.429  20.020  -8.995  1.00  1.81           C  
ATOM    354  CG  GLU A  24      15.890  21.465  -9.002  1.00  1.81           C  
ATOM    355  CD  GLU A  24      14.441  21.589  -9.458  1.00  1.81           C  
ATOM    356  OE1 GLU A  24      14.119  21.090 -10.511  1.00  1.81           O  
ATOM    357  OE2 GLU A  24      13.651  22.179  -8.736  1.00  1.81           O  
ATOM    358  H   GLU A  24      16.749  20.176  -6.440  1.00  1.81           H  
ATOM    359  HA  GLU A  24      14.674  19.137  -8.137  1.00  1.81           H  
ATOM    360 1HB  GLU A  24      17.494  20.066  -8.780  1.00  1.81           H  
ATOM    361 2HB  GLU A  24      16.321  19.616 -10.002  1.00  1.81           H  
ATOM    362 1HG  GLU A  24      15.973  21.865  -7.992  1.00  1.81           H  
ATOM    363 2HG  GLU A  24      16.522  22.068  -9.653  1.00  1.81           H  
ATOM    364  N   LYS A  25      17.331  17.244  -7.671  1.00  1.72           N  
ATOM    365  CA  LYS A  25      17.810  15.880  -7.843  1.00  1.72           C  
ATOM    366  C   LYS A  25      16.818  14.907  -7.243  1.00  1.72           C  
ATOM    367  O   LYS A  25      16.518  13.876  -7.838  1.00  1.72           O  
ATOM    368  CB  LYS A  25      19.191  15.662  -7.227  1.00  1.72           C  
ATOM    369  CG  LYS A  25      19.761  14.247  -7.499  1.00  1.72           C  
ATOM    370  CD  LYS A  25      21.198  14.094  -6.991  1.00  1.72           C  
ATOM    371  CE  LYS A  25      21.765  12.705  -7.301  1.00  1.72           C  
ATOM    372  NZ  LYS A  25      23.212  12.582  -6.896  1.00  1.72           N  
ATOM    373  H   LYS A  25      17.883  17.913  -7.138  1.00  1.72           H  
ATOM    374  HA  LYS A  25      17.881  15.672  -8.911  1.00  1.72           H  
ATOM    375 1HB  LYS A  25      19.889  16.403  -7.615  1.00  1.72           H  
ATOM    376 2HB  LYS A  25      19.135  15.804  -6.143  1.00  1.72           H  
ATOM    377 1HG  LYS A  25      19.130  13.512  -7.010  1.00  1.72           H  
ATOM    378 2HG  LYS A  25      19.741  14.052  -8.570  1.00  1.72           H  
ATOM    379 1HD  LYS A  25      21.835  14.853  -7.445  1.00  1.72           H  
ATOM    380 2HD  LYS A  25      21.213  14.242  -5.906  1.00  1.72           H  
ATOM    381 1HE  LYS A  25      21.186  11.956  -6.765  1.00  1.72           H  
ATOM    382 2HE  LYS A  25      21.680  12.518  -8.370  1.00  1.72           H  
ATOM    383 1HZ  LYS A  25      23.564  11.664  -7.109  1.00  1.72           H  
ATOM    384 2HZ  LYS A  25      23.767  13.262  -7.384  1.00  1.72           H  
ATOM    385 3HZ  LYS A  25      23.342  12.739  -5.885  1.00  1.72           H  
ATOM    386  N   ILE A  26      16.254  15.261  -6.091  1.00  1.64           N  
ATOM    387  CA  ILE A  26      15.297  14.381  -5.434  1.00  1.64           C  
ATOM    388  C   ILE A  26      14.099  14.161  -6.347  1.00  1.64           C  
ATOM    389  O   ILE A  26      13.611  13.032  -6.492  1.00  1.64           O  
ATOM    390  CB  ILE A  26      14.812  15.013  -4.121  1.00  1.64           C  
ATOM    391  CG1 ILE A  26      15.984  15.148  -3.194  1.00  1.64           C  
ATOM    392  CG2 ILE A  26      13.698  14.178  -3.501  1.00  1.64           C  
ATOM    393  CD1 ILE A  26      16.573  13.887  -2.816  1.00  1.64           C  
ATOM    394  H   ILE A  26      16.544  16.138  -5.649  1.00  1.64           H  
ATOM    395  HA  ILE A  26      15.771  13.423  -5.233  1.00  1.64           H  
ATOM    396  HB  ILE A  26      14.436  16.009  -4.315  1.00  1.64           H  
ATOM    397 1HG1 ILE A  26      16.749  15.731  -3.698  1.00  1.64           H  
ATOM    398 2HG1 ILE A  26      15.694  15.669  -2.324  1.00  1.64           H  
ATOM    399 1HG2 ILE A  26      13.363  14.642  -2.577  1.00  1.64           H  
ATOM    400 2HG2 ILE A  26      12.862  14.120  -4.197  1.00  1.64           H  
ATOM    401 3HG2 ILE A  26      14.065  13.184  -3.295  1.00  1.64           H  
ATOM    402 1HD1 ILE A  26      17.412  14.084  -2.187  1.00  1.64           H  
ATOM    403 2HD1 ILE A  26      15.855  13.274  -2.290  1.00  1.64           H  
ATOM    404 3HD1 ILE A  26      16.884  13.389  -3.704  1.00  1.64           H  
ATOM    405  N   LYS A  27      13.641  15.233  -6.990  1.00  1.61           N  
ATOM    406  CA  LYS A  27      12.523  15.109  -7.906  1.00  1.61           C  
ATOM    407  C   LYS A  27      12.894  14.286  -9.145  1.00  1.61           C  
ATOM    408  O   LYS A  27      12.124  13.412  -9.558  1.00  1.61           O  
ATOM    409  CB  LYS A  27      12.017  16.494  -8.302  1.00  1.61           C  
ATOM    410  CG  LYS A  27      11.312  17.240  -7.160  1.00  1.61           C  
ATOM    411  CD  LYS A  27      10.664  18.532  -7.643  1.00  1.61           C  
ATOM    412  CE  LYS A  27      11.722  19.576  -7.946  1.00  1.61           C  
ATOM    413  NZ  LYS A  27      11.142  20.902  -8.310  1.00  1.61           N  
ATOM    414  H   LYS A  27      14.072  16.146  -6.817  1.00  1.61           H  
ATOM    415  HA  LYS A  27      11.724  14.588  -7.389  1.00  1.61           H  
ATOM    416 1HB  LYS A  27      12.859  17.106  -8.632  1.00  1.61           H  
ATOM    417 2HB  LYS A  27      11.324  16.406  -9.137  1.00  1.61           H  
ATOM    418 1HG  LYS A  27      10.552  16.599  -6.719  1.00  1.61           H  
ATOM    419 2HG  LYS A  27      12.049  17.481  -6.390  1.00  1.61           H  
ATOM    420 1HD  LYS A  27      10.082  18.341  -8.544  1.00  1.61           H  
ATOM    421 2HD  LYS A  27       9.998  18.915  -6.870  1.00  1.61           H  
ATOM    422 1HE  LYS A  27      12.361  19.699  -7.069  1.00  1.61           H  
ATOM    423 2HE  LYS A  27      12.333  19.226  -8.779  1.00  1.61           H  
ATOM    424 1HZ  LYS A  27      11.941  21.534  -8.499  1.00  1.61           H  
ATOM    425 2HZ  LYS A  27      10.574  20.819  -9.135  1.00  1.61           H  
ATOM    426 3HZ  LYS A  27      10.593  21.265  -7.552  1.00  1.61           H  
ATOM    427  N   GLU A  28      14.089  14.511  -9.711  1.00  1.62           N  
ATOM    428  CA  GLU A  28      14.486  13.757 -10.900  1.00  1.62           C  
ATOM    429  C   GLU A  28      14.608  12.272 -10.605  1.00  1.62           C  
ATOM    430  O   GLU A  28      14.157  11.440 -11.396  1.00  1.62           O  
ATOM    431  CB  GLU A  28      15.816  14.262 -11.480  1.00  1.62           C  
ATOM    432  CG  GLU A  28      15.751  15.644 -12.158  1.00  1.62           C  
ATOM    433  CD  GLU A  28      17.093  16.109 -12.714  1.00  1.62           C  
ATOM    434  OE1 GLU A  28      18.079  15.441 -12.495  1.00  1.62           O  
ATOM    435  OE2 GLU A  28      17.121  17.129 -13.366  1.00  1.62           O  
ATOM    436  H   GLU A  28      14.700  15.234  -9.332  1.00  1.62           H  
ATOM    437  HA  GLU A  28      13.714  13.888 -11.656  1.00  1.62           H  
ATOM    438 1HB  GLU A  28      16.551  14.323 -10.676  1.00  1.62           H  
ATOM    439 2HB  GLU A  28      16.189  13.543 -12.208  1.00  1.62           H  
ATOM    440 1HG  GLU A  28      15.029  15.599 -12.973  1.00  1.62           H  
ATOM    441 2HG  GLU A  28      15.391  16.373 -11.434  1.00  1.62           H  
ATOM    442  N   ILE A  29      15.146  11.931  -9.442  1.00  1.66           N  
ATOM    443  CA  ILE A  29      15.300  10.532  -9.104  1.00  1.66           C  
ATOM    444  C   ILE A  29      13.927   9.934  -8.820  1.00  1.66           C  
ATOM    445  O   ILE A  29      13.645   8.802  -9.218  1.00  1.66           O  
ATOM    446  CB  ILE A  29      16.247  10.308  -7.928  1.00  1.66           C  
ATOM    447  CG1 ILE A  29      17.660  10.815  -8.241  1.00  1.66           C  
ATOM    448  CG2 ILE A  29      16.326   8.834  -7.683  1.00  1.66           C  
ATOM    449  CD1 ILE A  29      18.290  10.161  -9.437  1.00  1.66           C  
ATOM    450  H   ILE A  29      15.499  12.655  -8.814  1.00  1.66           H  
ATOM    451  HA  ILE A  29      15.724  10.013  -9.964  1.00  1.66           H  
ATOM    452  HB  ILE A  29      15.880  10.841  -7.051  1.00  1.66           H  
ATOM    453 1HG1 ILE A  29      17.626  11.870  -8.430  1.00  1.66           H  
ATOM    454 2HG1 ILE A  29      18.295  10.634  -7.375  1.00  1.66           H  
ATOM    455 1HG2 ILE A  29      16.985   8.659  -6.860  1.00  1.66           H  
ATOM    456 2HG2 ILE A  29      15.348   8.441  -7.464  1.00  1.66           H  
ATOM    457 3HG2 ILE A  29      16.714   8.335  -8.576  1.00  1.66           H  
ATOM    458 1HD1 ILE A  29      19.286  10.572  -9.593  1.00  1.66           H  
ATOM    459 2HD1 ILE A  29      18.364   9.082  -9.277  1.00  1.66           H  
ATOM    460 3HD1 ILE A  29      17.678  10.350 -10.323  1.00  1.66           H  
ATOM    461  N   GLY A  30      13.056  10.680  -8.132  1.00  1.71           N  
ATOM    462  CA  GLY A  30      11.709  10.184  -7.893  1.00  1.71           C  
ATOM    463  C   GLY A  30      11.015   9.879  -9.229  1.00  1.71           C  
ATOM    464  O   GLY A  30      10.293   8.883  -9.339  1.00  1.71           O  
ATOM    465  H   GLY A  30      13.316  11.598  -7.773  1.00  1.71           H  
ATOM    466 1HA  GLY A  30      11.749   9.289  -7.273  1.00  1.71           H  
ATOM    467 2HA  GLY A  30      11.144  10.938  -7.345  1.00  1.71           H  
ATOM    468  N   ASN A  31      11.273  10.709 -10.257  1.00  1.76           N  
ATOM    469  CA  ASN A  31      10.703  10.499 -11.584  1.00  1.76           C  
ATOM    470  C   ASN A  31      11.268   9.221 -12.210  1.00  1.76           C  
ATOM    471  O   ASN A  31      10.536   8.475 -12.874  1.00  1.76           O  
ATOM    472  CB  ASN A  31      10.961  11.704 -12.469  1.00  1.76           C  
ATOM    473  CG  ASN A  31      10.134  12.898 -12.070  1.00  1.76           C  
ATOM    474  OD1 ASN A  31       9.086  12.758 -11.429  1.00  1.76           O  
ATOM    475  ND2 ASN A  31      10.584  14.072 -12.440  1.00  1.76           N  
ATOM    476  H   ASN A  31      11.854  11.534 -10.095  1.00  1.76           H  
ATOM    477  HA  ASN A  31       9.625  10.365 -11.484  1.00  1.76           H  
ATOM    478 1HB  ASN A  31      12.005  11.978 -12.422  1.00  1.76           H  
ATOM    479 2HB  ASN A  31      10.739  11.449 -13.504  1.00  1.76           H  
ATOM    480 1HD2 ASN A  31      10.077  14.899 -12.201  1.00  1.76           H  
ATOM    481 2HD2 ASN A  31      11.434  14.139 -12.959  1.00  1.76           H  
ATOM    482  N   GLU A  32      12.555   8.931 -11.964  1.00  1.82           N  
ATOM    483  CA  GLU A  32      13.115   7.684 -12.473  1.00  1.82           C  
ATOM    484  C   GLU A  32      12.368   6.535 -11.800  1.00  1.82           C  
ATOM    485  O   GLU A  32      12.008   5.551 -12.447  1.00  1.82           O  
ATOM    486  CB  GLU A  32      14.626   7.558 -12.187  1.00  1.82           C  
ATOM    487  CG  GLU A  32      15.536   8.507 -12.965  1.00  1.82           C  
ATOM    488  CD  GLU A  32      17.014   8.349 -12.605  1.00  1.82           C  
ATOM    489  OE1 GLU A  32      17.319   7.594 -11.709  1.00  1.82           O  
ATOM    490  OE2 GLU A  32      17.828   8.987 -13.233  1.00  1.82           O  
ATOM    491  H   GLU A  32      13.136   9.597 -11.450  1.00  1.82           H  
ATOM    492  HA  GLU A  32      12.948   7.629 -13.548  1.00  1.82           H  
ATOM    493 1HB  GLU A  32      14.812   7.726 -11.133  1.00  1.82           H  
ATOM    494 2HB  GLU A  32      14.946   6.540 -12.408  1.00  1.82           H  
ATOM    495 1HG  GLU A  32      15.408   8.326 -14.030  1.00  1.82           H  
ATOM    496 2HG  GLU A  32      15.226   9.529 -12.758  1.00  1.82           H  
ATOM    497  N   GLY A  33      12.084   6.697 -10.502  1.00  1.88           N  
ATOM    498  CA  GLY A  33      11.349   5.697  -9.739  1.00  1.88           C  
ATOM    499  C   GLY A  33       9.958   5.481 -10.325  1.00  1.88           C  
ATOM    500  O   GLY A  33       9.470   4.349 -10.410  1.00  1.88           O  
ATOM    501  H   GLY A  33      12.429   7.535 -10.031  1.00  1.88           H  
ATOM    502 1HA  GLY A  33      11.903   4.759  -9.739  1.00  1.88           H  
ATOM    503 2HA  GLY A  33      11.262   6.033  -8.707  1.00  1.88           H  
ATOM    504  N   GLU A  34       9.322   6.560 -10.784  1.00  1.95           N  
ATOM    505  CA  GLU A  34       8.010   6.410 -11.393  1.00  1.95           C  
ATOM    506  C   GLU A  34       8.138   5.462 -12.568  1.00  1.95           C  
ATOM    507  O   GLU A  34       7.381   4.499 -12.688  1.00  1.95           O  
ATOM    508  CB  GLU A  34       7.456   7.746 -11.906  1.00  1.95           C  
ATOM    509  CG  GLU A  34       6.055   7.653 -12.488  1.00  1.95           C  
ATOM    510  CD  GLU A  34       5.504   8.962 -13.026  1.00  1.95           C  
ATOM    511  OE1 GLU A  34       5.339   9.874 -12.253  1.00  1.95           O  
ATOM    512  OE2 GLU A  34       5.244   9.047 -14.225  1.00  1.95           O  
ATOM    513  H   GLU A  34       9.747   7.478 -10.662  1.00  1.95           H  
ATOM    514  HA  GLU A  34       7.318   5.995 -10.664  1.00  1.95           H  
ATOM    515 1HB  GLU A  34       7.466   8.490 -11.122  1.00  1.95           H  
ATOM    516 2HB  GLU A  34       8.092   8.116 -12.700  1.00  1.95           H  
ATOM    517 1HG  GLU A  34       6.063   6.920 -13.267  1.00  1.95           H  
ATOM    518 2HG  GLU A  34       5.402   7.300 -11.709  1.00  1.95           H  
ATOM    519  N   ALA A  35       9.124   5.725 -13.428  1.00  2.06           N  
ATOM    520  CA  ALA A  35       9.329   4.910 -14.617  1.00  2.06           C  
ATOM    521  C   ALA A  35       9.650   3.449 -14.289  1.00  2.06           C  
ATOM    522  O   ALA A  35       9.140   2.531 -14.936  1.00  2.06           O  
ATOM    523  CB  ALA A  35      10.453   5.506 -15.445  1.00  2.06           C  
ATOM    524  H   ALA A  35       9.728   6.535 -13.251  1.00  2.06           H  
ATOM    525  HA  ALA A  35       8.408   4.931 -15.196  1.00  2.06           H  
ATOM    526 1HB  ALA A  35      10.584   4.923 -16.353  1.00  2.06           H  
ATOM    527 2HB  ALA A  35      10.206   6.536 -15.700  1.00  2.06           H  
ATOM    528 3HB  ALA A  35      11.374   5.489 -14.869  1.00  2.06           H  
ATOM    529  N   GLU A  36      10.478   3.221 -13.266  1.00  2.22           N  
ATOM    530  CA  GLU A  36      10.850   1.857 -12.898  1.00  2.22           C  
ATOM    531  C   GLU A  36       9.672   1.044 -12.365  1.00  2.22           C  
ATOM    532  O   GLU A  36       9.579  -0.166 -12.609  1.00  2.22           O  
ATOM    533  CB  GLU A  36      12.001   1.839 -11.881  1.00  2.22           C  
ATOM    534  CG  GLU A  36      13.368   2.285 -12.438  1.00  2.22           C  
ATOM    535  CD  GLU A  36      14.514   2.188 -11.427  1.00  2.22           C  
ATOM    536  OE1 GLU A  36      14.264   1.915 -10.277  1.00  2.22           O  
ATOM    537  OE2 GLU A  36      15.641   2.380 -11.824  1.00  2.22           O  
ATOM    538  H   GLU A  36      10.879   4.015 -12.767  1.00  2.22           H  
ATOM    539  HA  GLU A  36      11.207   1.360 -13.799  1.00  2.22           H  
ATOM    540 1HB  GLU A  36      11.749   2.485 -11.037  1.00  2.22           H  
ATOM    541 2HB  GLU A  36      12.119   0.844 -11.506  1.00  2.22           H  
ATOM    542 1HG  GLU A  36      13.610   1.667 -13.301  1.00  2.22           H  
ATOM    543 2HG  GLU A  36      13.282   3.314 -12.781  1.00  2.22           H  
ATOM    544  N   CYS A  37       8.772   1.696 -11.624  1.00  2.45           N  
ATOM    545  CA  CYS A  37       7.629   0.994 -11.058  1.00  2.45           C  
ATOM    546  C   CYS A  37       6.436   0.981 -12.008  1.00  2.45           C  
ATOM    547  O   CYS A  37       5.584   0.092 -11.938  1.00  2.45           O  
ATOM    548  CB  CYS A  37       7.239   1.643  -9.738  1.00  2.45           C  
ATOM    549  SG  CYS A  37       6.570   3.299  -9.849  1.00  2.45           S  
ATOM    550  H   CYS A  37       8.911   2.687 -11.416  1.00  2.45           H  
ATOM    551  HA  CYS A  37       7.922  -0.035 -10.851  1.00  2.45           H  
ATOM    552 1HB  CYS A  37       6.529   1.033  -9.223  1.00  2.45           H  
ATOM    553 2HB  CYS A  37       8.131   1.697  -9.133  1.00  2.45           H  
ATOM    554  HG  CYS A  37       7.699   3.843 -10.386  1.00  2.45           H  
ATOM    555  N   LYS A  38       6.441   1.886 -12.990  1.00  2.74           N  
ATOM    556  CA  LYS A  38       5.381   1.991 -13.987  1.00  2.74           C  
ATOM    557  C   LYS A  38       5.211   0.704 -14.751  1.00  2.74           C  
ATOM    558  O   LYS A  38       4.113   0.355 -15.159  1.00  2.74           O  
ATOM    559  CB  LYS A  38       5.624   3.142 -14.953  1.00  2.74           C  
ATOM    560  CG  LYS A  38       4.461   3.449 -15.892  1.00  2.74           C  
ATOM    561  CD  LYS A  38       4.769   4.696 -16.707  1.00  2.74           C  
ATOM    562  CE  LYS A  38       4.862   5.884 -15.767  1.00  2.74           C  
ATOM    563  NZ  LYS A  38       5.096   7.180 -16.455  1.00  2.74           N  
ATOM    564  H   LYS A  38       7.167   2.601 -13.004  1.00  2.74           H  
ATOM    565  HA  LYS A  38       4.447   2.176 -13.473  1.00  2.74           H  
ATOM    566 1HB  LYS A  38       5.810   4.044 -14.399  1.00  2.74           H  
ATOM    567 2HB  LYS A  38       6.512   2.935 -15.551  1.00  2.74           H  
ATOM    568 1HG  LYS A  38       4.299   2.607 -16.563  1.00  2.74           H  
ATOM    569 2HG  LYS A  38       3.550   3.611 -15.308  1.00  2.74           H  
ATOM    570 1HD  LYS A  38       5.718   4.573 -17.231  1.00  2.74           H  
ATOM    571 2HD  LYS A  38       3.978   4.872 -17.439  1.00  2.74           H  
ATOM    572 1HE  LYS A  38       3.938   5.955 -15.192  1.00  2.74           H  
ATOM    573 2HE  LYS A  38       5.686   5.701 -15.087  1.00  2.74           H  
ATOM    574 1HZ  LYS A  38       5.158   7.906 -15.712  1.00  2.74           H  
ATOM    575 2HZ  LYS A  38       5.960   7.147 -16.968  1.00  2.74           H  
ATOM    576 3HZ  LYS A  38       4.336   7.396 -17.083  1.00  2.74           H  
ATOM    577  N   LYS A  39       6.288  -0.031 -14.933  1.00  3.06           N  
ATOM    578  CA  LYS A  39       6.236  -1.256 -15.706  1.00  3.06           C  
ATOM    579  C   LYS A  39       5.179  -2.248 -15.181  1.00  3.06           C  
ATOM    580  O   LYS A  39       4.626  -3.023 -15.963  1.00  3.06           O  
ATOM    581  CB  LYS A  39       7.616  -1.904 -15.673  1.00  3.06           C  
ATOM    582  CG  LYS A  39       8.680  -1.128 -16.444  1.00  3.06           C  
ATOM    583  CD  LYS A  39      10.042  -1.795 -16.344  1.00  3.06           C  
ATOM    584  CE  LYS A  39      11.099  -1.004 -17.105  1.00  3.06           C  
ATOM    585  NZ  LYS A  39      12.445  -1.632 -16.997  1.00  3.06           N  
ATOM    586  H   LYS A  39       7.169   0.291 -14.549  1.00  3.06           H  
ATOM    587  HA  LYS A  39       5.980  -1.000 -16.735  1.00  3.06           H  
ATOM    588 1HB  LYS A  39       7.949  -1.985 -14.634  1.00  3.06           H  
ATOM    589 2HB  LYS A  39       7.557  -2.914 -16.077  1.00  3.06           H  
ATOM    590 1HG  LYS A  39       8.391  -1.049 -17.490  1.00  3.06           H  
ATOM    591 2HG  LYS A  39       8.753  -0.117 -16.025  1.00  3.06           H  
ATOM    592 1HD  LYS A  39      10.334  -1.850 -15.291  1.00  3.06           H  
ATOM    593 2HD  LYS A  39       9.989  -2.806 -16.745  1.00  3.06           H  
ATOM    594 1HE  LYS A  39      10.816  -0.949 -18.156  1.00  3.06           H  
ATOM    595 2HE  LYS A  39      11.146   0.009 -16.698  1.00  3.06           H  
ATOM    596 1HZ  LYS A  39      13.118  -1.082 -17.511  1.00  3.06           H  
ATOM    597 2HZ  LYS A  39      12.716  -1.676 -16.024  1.00  3.06           H  
ATOM    598 3HZ  LYS A  39      12.413  -2.566 -17.379  1.00  3.06           H  
ATOM    599  N   ASP A  40       4.933  -2.251 -13.859  1.00  3.34           N  
ATOM    600  CA  ASP A  40       3.961  -3.154 -13.244  1.00  3.34           C  
ATOM    601  C   ASP A  40       2.708  -2.425 -12.719  1.00  3.34           C  
ATOM    602  O   ASP A  40       1.928  -3.007 -11.957  1.00  3.34           O  
ATOM    603  CB  ASP A  40       4.624  -3.922 -12.092  1.00  3.34           C  
ATOM    604  CG  ASP A  40       5.732  -4.891 -12.557  1.00  3.34           C  
ATOM    605  OD1 ASP A  40       5.509  -5.597 -13.507  1.00  3.34           O  
ATOM    606  OD2 ASP A  40       6.791  -4.911 -11.962  1.00  3.34           O  
ATOM    607  H   ASP A  40       5.385  -1.557 -13.264  1.00  3.34           H  
ATOM    608  HA  ASP A  40       3.639  -3.872 -13.996  1.00  3.34           H  
ATOM    609 1HB  ASP A  40       5.058  -3.203 -11.388  1.00  3.34           H  
ATOM    610 2HB  ASP A  40       3.867  -4.486 -11.551  1.00  3.34           H  
ATOM    611  N   LEU A  41       2.547  -1.146 -13.077  1.00  3.53           N  
ATOM    612  CA  LEU A  41       1.471  -0.291 -12.553  1.00  3.53           C  
ATOM    613  C   LEU A  41       0.681   0.516 -13.580  1.00  3.53           C  
ATOM    614  O   LEU A  41       1.131   0.749 -14.700  1.00  3.53           O  
ATOM    615  CB  LEU A  41       2.046   0.715 -11.566  1.00  3.53           C  
ATOM    616  CG  LEU A  41       2.687   0.191 -10.338  1.00  3.53           C  
ATOM    617  CD1 LEU A  41       3.352   1.340  -9.628  1.00  3.53           C  
ATOM    618  CD2 LEU A  41       1.628  -0.479  -9.461  1.00  3.53           C  
ATOM    619  H   LEU A  41       3.191  -0.731 -13.750  1.00  3.53           H  
ATOM    620  HA  LEU A  41       0.765  -0.929 -12.024  1.00  3.53           H  
ATOM    621 1HB  LEU A  41       2.794   1.295 -12.087  1.00  3.53           H  
ATOM    622 2HB  LEU A  41       1.269   1.386 -11.274  1.00  3.53           H  
ATOM    623  HG  LEU A  41       3.454  -0.520 -10.609  1.00  3.53           H  
ATOM    624 1HD1 LEU A  41       3.845   0.994  -8.741  1.00  3.53           H  
ATOM    625 2HD1 LEU A  41       4.079   1.784 -10.295  1.00  3.53           H  
ATOM    626 3HD1 LEU A  41       2.605   2.077  -9.357  1.00  3.53           H  
ATOM    627 1HD2 LEU A  41       2.074  -0.862  -8.558  1.00  3.53           H  
ATOM    628 2HD2 LEU A  41       0.864   0.236  -9.201  1.00  3.53           H  
ATOM    629 3HD2 LEU A  41       1.171  -1.301 -10.013  1.00  3.53           H  
ATOM    630  N   SER A  42      -0.507   0.978 -13.194  1.00  3.55           N  
ATOM    631  CA  SER A  42      -1.185   1.942 -14.046  1.00  3.55           C  
ATOM    632  C   SER A  42      -0.410   3.240 -13.929  1.00  3.55           C  
ATOM    633  O   SER A  42       0.335   3.418 -12.964  1.00  3.55           O  
ATOM    634  CB  SER A  42      -2.607   2.145 -13.593  1.00  3.55           C  
ATOM    635  OG  SER A  42      -2.634   2.723 -12.313  1.00  3.55           O  
ATOM    636  H   SER A  42      -0.916   0.734 -12.282  1.00  3.55           H  
ATOM    637  HA  SER A  42      -1.165   1.599 -15.081  1.00  3.55           H  
ATOM    638 1HB  SER A  42      -3.125   2.791 -14.298  1.00  3.55           H  
ATOM    639 2HB  SER A  42      -3.128   1.189 -13.572  1.00  3.55           H  
ATOM    640  HG  SER A  42      -2.372   1.981 -11.704  1.00  3.55           H  
ATOM    641  N   GLU A  43      -0.600   4.171 -14.855  1.00  3.39           N  
ATOM    642  CA  GLU A  43       0.142   5.421 -14.741  1.00  3.39           C  
ATOM    643  C   GLU A  43      -0.198   6.177 -13.461  1.00  3.39           C  
ATOM    644  O   GLU A  43       0.693   6.739 -12.818  1.00  3.39           O  
ATOM    645  CB  GLU A  43      -0.130   6.309 -15.953  1.00  3.39           C  
ATOM    646  CG  GLU A  43       0.476   5.786 -17.252  1.00  3.39           C  
ATOM    647  CD  GLU A  43       0.143   6.641 -18.455  1.00  3.39           C  
ATOM    648  OE1 GLU A  43      -0.645   7.546 -18.320  1.00  3.39           O  
ATOM    649  OE2 GLU A  43       0.685   6.388 -19.506  1.00  3.39           O  
ATOM    650  H   GLU A  43      -1.221   4.005 -15.634  1.00  3.39           H  
ATOM    651  HA  GLU A  43       1.205   5.183 -14.721  1.00  3.39           H  
ATOM    652 1HB  GLU A  43      -1.206   6.410 -16.097  1.00  3.39           H  
ATOM    653 2HB  GLU A  43       0.271   7.306 -15.770  1.00  3.39           H  
ATOM    654 1HG  GLU A  43       1.558   5.744 -17.139  1.00  3.39           H  
ATOM    655 2HG  GLU A  43       0.118   4.771 -17.421  1.00  3.39           H  
ATOM    656  N   GLU A  44      -1.474   6.163 -13.068  1.00  3.10           N  
ATOM    657  CA  GLU A  44      -1.875   6.863 -11.855  1.00  3.10           C  
ATOM    658  C   GLU A  44      -1.219   6.233 -10.633  1.00  3.10           C  
ATOM    659  O   GLU A  44      -0.755   6.943  -9.733  1.00  3.10           O  
ATOM    660  CB  GLU A  44      -3.400   6.854 -11.703  1.00  3.10           C  
ATOM    661  CG  GLU A  44      -4.141   7.714 -12.729  1.00  3.10           C  
ATOM    662  CD  GLU A  44      -5.648   7.646 -12.592  1.00  3.10           C  
ATOM    663  OE1 GLU A  44      -6.124   6.862 -11.805  1.00  3.10           O  
ATOM    664  OE2 GLU A  44      -6.319   8.384 -13.277  1.00  3.10           O  
ATOM    665  H   GLU A  44      -2.160   5.675 -13.624  1.00  3.10           H  
ATOM    666  HA  GLU A  44      -1.537   7.899 -11.925  1.00  3.10           H  
ATOM    667 1HB  GLU A  44      -3.763   5.828 -11.797  1.00  3.10           H  
ATOM    668 2HB  GLU A  44      -3.668   7.206 -10.708  1.00  3.10           H  
ATOM    669 1HG  GLU A  44      -3.822   8.750 -12.613  1.00  3.10           H  
ATOM    670 2HG  GLU A  44      -3.856   7.385 -13.728  1.00  3.10           H  
ATOM    671  N   GLU A  45      -1.142   4.898 -10.604  1.00  2.78           N  
ATOM    672  CA  GLU A  45      -0.490   4.254  -9.476  1.00  2.78           C  
ATOM    673  C   GLU A  45       0.997   4.574  -9.457  1.00  2.78           C  
ATOM    674  O   GLU A  45       1.564   4.827  -8.395  1.00  2.78           O  
ATOM    675  CB  GLU A  45      -0.704   2.752  -9.522  1.00  2.78           C  
ATOM    676  CG  GLU A  45      -2.095   2.268  -9.194  1.00  2.78           C  
ATOM    677  CD  GLU A  45      -2.277   0.819  -9.555  1.00  2.78           C  
ATOM    678  OE1 GLU A  45      -1.929   0.466 -10.675  1.00  2.78           O  
ATOM    679  OE2 GLU A  45      -2.746   0.065  -8.738  1.00  2.78           O  
ATOM    680  H   GLU A  45      -1.544   4.326 -11.352  1.00  2.78           H  
ATOM    681  HA  GLU A  45      -0.932   4.638  -8.557  1.00  2.78           H  
ATOM    682 1HB  GLU A  45      -0.489   2.408 -10.518  1.00  2.78           H  
ATOM    683 2HB  GLU A  45      -0.009   2.277  -8.841  1.00  2.78           H  
ATOM    684 1HG  GLU A  45      -2.265   2.390  -8.125  1.00  2.78           H  
ATOM    685 2HG  GLU A  45      -2.825   2.879  -9.722  1.00  2.78           H  
ATOM    686  N   ALA A  46       1.635   4.596 -10.633  1.00  2.48           N  
ATOM    687  CA  ALA A  46       3.064   4.876 -10.680  1.00  2.48           C  
ATOM    688  C   ALA A  46       3.356   6.250 -10.121  1.00  2.48           C  
ATOM    689  O   ALA A  46       4.305   6.426  -9.347  1.00  2.48           O  
ATOM    690  CB  ALA A  46       3.569   4.774 -12.098  1.00  2.48           C  
ATOM    691  H   ALA A  46       1.127   4.378 -11.491  1.00  2.48           H  
ATOM    692  HA  ALA A  46       3.575   4.145 -10.063  1.00  2.48           H  
ATOM    693 1HB  ALA A  46       4.645   4.952 -12.125  1.00  2.48           H  
ATOM    694 2HB  ALA A  46       3.350   3.788 -12.465  1.00  2.48           H  
ATOM    695 3HB  ALA A  46       3.062   5.510 -12.717  1.00  2.48           H  
ATOM    696  N   GLU A  47       2.500   7.222 -10.461  1.00  2.24           N  
ATOM    697  CA  GLU A  47       2.684   8.565  -9.945  1.00  2.24           C  
ATOM    698  C   GLU A  47       2.535   8.557  -8.433  1.00  2.24           C  
ATOM    699  O   GLU A  47       3.347   9.155  -7.728  1.00  2.24           O  
ATOM    700  CB  GLU A  47       1.702   9.564 -10.570  1.00  2.24           C  
ATOM    701  CG  GLU A  47       1.928  11.014 -10.081  1.00  2.24           C  
ATOM    702  CD  GLU A  47       1.041  12.064 -10.738  1.00  2.24           C  
ATOM    703  OE1 GLU A  47       0.234  11.726 -11.570  1.00  2.24           O  
ATOM    704  OE2 GLU A  47       1.187  13.214 -10.392  1.00  2.24           O  
ATOM    705  H   GLU A  47       1.740   7.027 -11.115  1.00  2.24           H  
ATOM    706  HA  GLU A  47       3.696   8.892 -10.191  1.00  2.24           H  
ATOM    707 1HB  GLU A  47       1.805   9.543 -11.656  1.00  2.24           H  
ATOM    708 2HB  GLU A  47       0.679   9.270 -10.330  1.00  2.24           H  
ATOM    709 1HG  GLU A  47       1.761  11.041  -9.003  1.00  2.24           H  
ATOM    710 2HG  GLU A  47       2.973  11.271 -10.259  1.00  2.24           H  
ATOM    711  N   GLY A  48       1.509   7.859  -7.923  1.00  2.06           N  
ATOM    712  CA  GLY A  48       1.276   7.788  -6.482  1.00  2.06           C  
ATOM    713  C   GLY A  48       2.473   7.190  -5.743  1.00  2.06           C  
ATOM    714  O   GLY A  48       2.853   7.662  -4.668  1.00  2.06           O  
ATOM    715  H   GLY A  48       0.858   7.387  -8.556  1.00  2.06           H  
ATOM    716 1HA  GLY A  48       1.064   8.786  -6.101  1.00  2.06           H  
ATOM    717 2HA  GLY A  48       0.392   7.177  -6.299  1.00  2.06           H  
ATOM    718  N   VAL A  49       3.091   6.175  -6.337  1.00  1.93           N  
ATOM    719  CA  VAL A  49       4.269   5.545  -5.761  1.00  1.93           C  
ATOM    720  C   VAL A  49       5.452   6.502  -5.711  1.00  1.93           C  
ATOM    721  O   VAL A  49       6.098   6.666  -4.664  1.00  1.93           O  
ATOM    722  CB  VAL A  49       4.603   4.286  -6.582  1.00  1.93           C  
ATOM    723  CG1 VAL A  49       5.876   3.742  -6.225  1.00  1.93           C  
ATOM    724  CG2 VAL A  49       3.569   3.198  -6.301  1.00  1.93           C  
ATOM    725  H   VAL A  49       2.710   5.814  -7.213  1.00  1.93           H  
ATOM    726  HA  VAL A  49       4.039   5.247  -4.745  1.00  1.93           H  
ATOM    727  HB  VAL A  49       4.610   4.542  -7.639  1.00  1.93           H  
ATOM    728 1HG1 VAL A  49       6.066   2.854  -6.821  1.00  1.93           H  
ATOM    729 2HG1 VAL A  49       6.643   4.485  -6.417  1.00  1.93           H  
ATOM    730 3HG1 VAL A  49       5.856   3.490  -5.197  1.00  1.93           H  
ATOM    731 1HG2 VAL A  49       3.805   2.321  -6.879  1.00  1.93           H  
ATOM    732 2HG2 VAL A  49       3.599   2.949  -5.256  1.00  1.93           H  
ATOM    733 3HG2 VAL A  49       2.579   3.550  -6.564  1.00  1.93           H  
ATOM    734  N   ALA A  50       5.728   7.160  -6.836  1.00  1.84           N  
ATOM    735  CA  ALA A  50       6.820   8.116  -6.893  1.00  1.84           C  
ATOM    736  C   ALA A  50       6.589   9.295  -5.960  1.00  1.84           C  
ATOM    737  O   ALA A  50       7.524   9.762  -5.301  1.00  1.84           O  
ATOM    738  CB  ALA A  50       6.984   8.611  -8.301  1.00  1.84           C  
ATOM    739  H   ALA A  50       5.167   6.987  -7.674  1.00  1.84           H  
ATOM    740  HA  ALA A  50       7.732   7.608  -6.580  1.00  1.84           H  
ATOM    741 1HB  ALA A  50       7.819   9.303  -8.358  1.00  1.84           H  
ATOM    742 2HB  ALA A  50       7.170   7.760  -8.935  1.00  1.84           H  
ATOM    743 3HB  ALA A  50       6.069   9.114  -8.622  1.00  1.84           H  
ATOM    744  N   GLN A  51       5.339   9.762  -5.885  1.00  1.78           N  
ATOM    745  CA  GLN A  51       4.998  10.895  -5.046  1.00  1.78           C  
ATOM    746  C   GLN A  51       5.116  10.540  -3.583  1.00  1.78           C  
ATOM    747  O   GLN A  51       5.619  11.341  -2.807  1.00  1.78           O  
ATOM    748  CB  GLN A  51       3.600  11.415  -5.382  1.00  1.78           C  
ATOM    749  CG  GLN A  51       3.165  12.677  -4.623  1.00  1.78           C  
ATOM    750  CD  GLN A  51       4.048  13.934  -4.858  1.00  1.78           C  
ATOM    751  OE1 GLN A  51       4.755  14.099  -5.877  1.00  1.78           O  
ATOM    752  NE2 GLN A  51       3.977  14.859  -3.896  1.00  1.78           N  
ATOM    753  H   GLN A  51       4.608   9.341  -6.450  1.00  1.78           H  
ATOM    754  HA  GLN A  51       5.705  11.692  -5.249  1.00  1.78           H  
ATOM    755 1HB  GLN A  51       3.534  11.613  -6.452  1.00  1.78           H  
ATOM    756 2HB  GLN A  51       2.874  10.630  -5.162  1.00  1.78           H  
ATOM    757 1HG  GLN A  51       2.147  12.921  -4.919  1.00  1.78           H  
ATOM    758 2HG  GLN A  51       3.188  12.452  -3.553  1.00  1.78           H  
ATOM    759 1HE2 GLN A  51       4.505  15.706  -3.963  1.00  1.78           H  
ATOM    760 2HE2 GLN A  51       3.379  14.695  -3.067  1.00  1.78           H  
ATOM    761  N   LYS A  52       4.713   9.331  -3.196  1.00  1.75           N  
ATOM    762  CA  LYS A  52       4.829   8.942  -1.800  1.00  1.75           C  
ATOM    763  C   LYS A  52       6.300   8.938  -1.411  1.00  1.75           C  
ATOM    764  O   LYS A  52       6.682   9.463  -0.365  1.00  1.75           O  
ATOM    765  CB  LYS A  52       4.206   7.569  -1.588  1.00  1.75           C  
ATOM    766  CG  LYS A  52       4.219   7.013  -0.146  1.00  1.75           C  
ATOM    767  CD  LYS A  52       3.350   7.845   0.797  1.00  1.75           C  
ATOM    768  CE  LYS A  52       2.914   7.030   2.038  1.00  1.75           C  
ATOM    769  NZ  LYS A  52       4.060   6.607   2.905  1.00  1.75           N  
ATOM    770  H   LYS A  52       4.282   8.686  -3.859  1.00  1.75           H  
ATOM    771  HA  LYS A  52       4.309   9.677  -1.183  1.00  1.75           H  
ATOM    772 1HB  LYS A  52       3.168   7.605  -1.916  1.00  1.75           H  
ATOM    773 2HB  LYS A  52       4.712   6.865  -2.241  1.00  1.75           H  
ATOM    774 1HG  LYS A  52       3.852   5.992  -0.148  1.00  1.75           H  
ATOM    775 2HG  LYS A  52       5.244   7.011   0.227  1.00  1.75           H  
ATOM    776 1HD  LYS A  52       3.919   8.718   1.133  1.00  1.75           H  
ATOM    777 2HD  LYS A  52       2.464   8.191   0.266  1.00  1.75           H  
ATOM    778 1HE  LYS A  52       2.227   7.630   2.631  1.00  1.75           H  
ATOM    779 2HE  LYS A  52       2.394   6.136   1.691  1.00  1.75           H  
ATOM    780 1HZ  LYS A  52       3.711   6.075   3.684  1.00  1.75           H  
ATOM    781 2HZ  LYS A  52       4.697   6.040   2.375  1.00  1.75           H  
ATOM    782 3HZ  LYS A  52       4.572   7.422   3.280  1.00  1.75           H  
ATOM    783  N   LEU A  53       7.159   8.402  -2.284  1.00  1.73           N  
ATOM    784  CA  LEU A  53       8.580   8.425  -1.975  1.00  1.73           C  
ATOM    785  C   LEU A  53       9.042   9.865  -1.844  1.00  1.73           C  
ATOM    786  O   LEU A  53       9.664  10.227  -0.845  1.00  1.73           O  
ATOM    787  CB  LEU A  53       9.380   7.656  -3.030  1.00  1.73           C  
ATOM    788  CG  LEU A  53      10.944   7.651  -2.901  1.00  1.73           C  
ATOM    789  CD1 LEU A  53      11.369   7.056  -1.562  1.00  1.73           C  
ATOM    790  CD2 LEU A  53      11.540   6.799  -4.048  1.00  1.73           C  
ATOM    791  H   LEU A  53       6.822   7.965  -3.146  1.00  1.73           H  
ATOM    792  HA  LEU A  53       8.730   7.933  -1.015  1.00  1.73           H  
ATOM    793 1HB  LEU A  53       9.053   6.651  -2.962  1.00  1.73           H  
ATOM    794 2HB  LEU A  53       9.116   8.038  -4.018  1.00  1.73           H  
ATOM    795  HG  LEU A  53      11.318   8.675  -2.963  1.00  1.73           H  
ATOM    796 1HD1 LEU A  53      12.461   7.058  -1.492  1.00  1.73           H  
ATOM    797 2HD1 LEU A  53      10.953   7.653  -0.751  1.00  1.73           H  
ATOM    798 3HD1 LEU A  53      11.003   6.038  -1.485  1.00  1.73           H  
ATOM    799 1HD2 LEU A  53      12.615   6.791  -3.972  1.00  1.73           H  
ATOM    800 2HD2 LEU A  53      11.186   5.783  -3.979  1.00  1.73           H  
ATOM    801 3HD2 LEU A  53      11.247   7.221  -5.009  1.00  1.73           H  
ATOM    802  N   ARG A  54       8.689  10.719  -2.804  1.00  1.73           N  
ATOM    803  CA  ARG A  54       9.114  12.103  -2.703  1.00  1.73           C  
ATOM    804  C   ARG A  54       8.619  12.775  -1.424  1.00  1.73           C  
ATOM    805  O   ARG A  54       9.395  13.470  -0.780  1.00  1.73           O  
ATOM    806  CB  ARG A  54       8.615  12.910  -3.896  1.00  1.73           C  
ATOM    807  CG  ARG A  54       9.336  12.694  -5.221  1.00  1.73           C  
ATOM    808  CD  ARG A  54       8.925  13.741  -6.211  1.00  1.73           C  
ATOM    809  NE  ARG A  54       7.543  13.560  -6.671  1.00  1.73           N  
ATOM    810  CZ  ARG A  54       7.206  12.846  -7.756  1.00  1.73           C  
ATOM    811  NH1 ARG A  54       8.136  12.303  -8.490  1.00  1.73           N  
ATOM    812  NH2 ARG A  54       5.940  12.716  -8.071  1.00  1.73           N  
ATOM    813  H   ARG A  54       8.157  10.401  -3.614  1.00  1.73           H  
ATOM    814  HA  ARG A  54      10.203  12.122  -2.707  1.00  1.73           H  
ATOM    815 1HB  ARG A  54       7.565  12.684  -4.060  1.00  1.73           H  
ATOM    816 2HB  ARG A  54       8.677  13.974  -3.656  1.00  1.73           H  
ATOM    817 1HG  ARG A  54      10.417  12.763  -5.072  1.00  1.73           H  
ATOM    818 2HG  ARG A  54       9.086  11.716  -5.626  1.00  1.73           H  
ATOM    819 1HD  ARG A  54       9.010  14.727  -5.757  1.00  1.73           H  
ATOM    820 2HD  ARG A  54       9.576  13.682  -7.081  1.00  1.73           H  
ATOM    821  HE  ARG A  54       6.762  13.966  -6.138  1.00  1.73           H  
ATOM    822 1HH1 ARG A  54       9.101  12.432  -8.230  1.00  1.73           H  
ATOM    823 2HH1 ARG A  54       7.884  11.782  -9.322  1.00  1.73           H  
ATOM    824 1HH2 ARG A  54       5.241  13.155  -7.459  1.00  1.73           H  
ATOM    825 2HH2 ARG A  54       5.669  12.191  -8.887  1.00  1.73           H  
ATOM    826  N   GLU A  55       7.369  12.543  -1.009  1.00  1.74           N  
ATOM    827  CA  GLU A  55       6.867  13.195   0.202  1.00  1.74           C  
ATOM    828  C   GLU A  55       7.593  12.735   1.458  1.00  1.74           C  
ATOM    829  O   GLU A  55       7.928  13.548   2.326  1.00  1.74           O  
ATOM    830  CB  GLU A  55       5.360  12.970   0.361  1.00  1.74           C  
ATOM    831  CG  GLU A  55       4.542  13.727  -0.672  1.00  1.74           C  
ATOM    832  CD  GLU A  55       3.051  13.528  -0.595  1.00  1.74           C  
ATOM    833  OE1 GLU A  55       2.577  12.792   0.243  1.00  1.74           O  
ATOM    834  OE2 GLU A  55       2.386  14.118  -1.423  1.00  1.74           O  
ATOM    835  H   GLU A  55       6.759  11.945  -1.557  1.00  1.74           H  
ATOM    836  HA  GLU A  55       7.033  14.267   0.094  1.00  1.74           H  
ATOM    837 1HB  GLU A  55       5.141  11.905   0.251  1.00  1.74           H  
ATOM    838 2HB  GLU A  55       5.042  13.277   1.356  1.00  1.74           H  
ATOM    839 1HG  GLU A  55       4.755  14.789  -0.565  1.00  1.74           H  
ATOM    840 2HG  GLU A  55       4.888  13.426  -1.651  1.00  1.74           H  
ATOM    841  N   GLU A  56       7.905  11.441   1.546  1.00  1.75           N  
ATOM    842  CA  GLU A  56       8.609  10.967   2.731  1.00  1.75           C  
ATOM    843  C   GLU A  56       9.990  11.612   2.762  1.00  1.75           C  
ATOM    844  O   GLU A  56      10.504  12.005   3.814  1.00  1.75           O  
ATOM    845  CB  GLU A  56       8.722   9.439   2.721  1.00  1.75           C  
ATOM    846  CG  GLU A  56       7.379   8.679   2.917  1.00  1.75           C  
ATOM    847  CD  GLU A  56       6.691   8.922   4.258  1.00  1.75           C  
ATOM    848  OE1 GLU A  56       7.311   9.439   5.153  1.00  1.75           O  
ATOM    849  OE2 GLU A  56       5.529   8.565   4.380  1.00  1.75           O  
ATOM    850  H   GLU A  56       7.621  10.790   0.809  1.00  1.75           H  
ATOM    851  HA  GLU A  56       8.060  11.278   3.617  1.00  1.75           H  
ATOM    852 1HB  GLU A  56       9.138   9.122   1.759  1.00  1.75           H  
ATOM    853 2HB  GLU A  56       9.414   9.120   3.498  1.00  1.75           H  
ATOM    854 1HG  GLU A  56       6.696   8.985   2.126  1.00  1.75           H  
ATOM    855 2HG  GLU A  56       7.563   7.614   2.796  1.00  1.75           H  
ATOM    856  N   ILE A  57      10.565  11.773   1.589  1.00  1.76           N  
ATOM    857  CA  ILE A  57      11.861  12.377   1.466  1.00  1.76           C  
ATOM    858  C   ILE A  57      11.846  13.870   1.741  1.00  1.76           C  
ATOM    859  O   ILE A  57      12.723  14.363   2.448  1.00  1.76           O  
ATOM    860  CB  ILE A  57      12.450  12.024   0.130  1.00  1.76           C  
ATOM    861  CG1 ILE A  57      12.647  10.463   0.126  1.00  1.76           C  
ATOM    862  CG2 ILE A  57      13.645  12.799  -0.057  1.00  1.76           C  
ATOM    863  CD1 ILE A  57      13.570   9.921   1.173  1.00  1.76           C  
ATOM    864  H   ILE A  57      10.100  11.425   0.748  1.00  1.76           H  
ATOM    865  HA  ILE A  57      12.507  11.921   2.216  1.00  1.76           H  
ATOM    866  HB  ILE A  57      11.744  12.244  -0.668  1.00  1.76           H  
ATOM    867 1HG1 ILE A  57      11.691  10.007   0.313  1.00  1.76           H  
ATOM    868 2HG1 ILE A  57      12.978  10.150  -0.806  1.00  1.76           H  
ATOM    869 1HG2 ILE A  57      14.105  12.542  -0.993  1.00  1.76           H  
ATOM    870 2HG2 ILE A  57      13.402  13.858  -0.043  1.00  1.76           H  
ATOM    871 3HG2 ILE A  57      14.273  12.568   0.757  1.00  1.76           H  
ATOM    872 1HD1 ILE A  57      13.605   8.833   1.093  1.00  1.76           H  
ATOM    873 2HD1 ILE A  57      14.550  10.312   1.024  1.00  1.76           H  
ATOM    874 3HD1 ILE A  57      13.214  10.200   2.168  1.00  1.76           H  
ATOM    875  N   GLU A  58      10.837  14.590   1.262  1.00  1.81           N  
ATOM    876  CA  GLU A  58      10.766  16.020   1.529  1.00  1.81           C  
ATOM    877  C   GLU A  58      10.718  16.255   3.032  1.00  1.81           C  
ATOM    878  O   GLU A  58      11.288  17.224   3.528  1.00  1.81           O  
ATOM    879  CB  GLU A  58       9.584  16.676   0.805  1.00  1.81           C  
ATOM    880  CG  GLU A  58       9.771  16.789  -0.732  1.00  1.81           C  
ATOM    881  CD  GLU A  58       8.573  17.374  -1.471  1.00  1.81           C  
ATOM    882  OE1 GLU A  58       7.574  17.654  -0.849  1.00  1.81           O  
ATOM    883  OE2 GLU A  58       8.666  17.527  -2.670  1.00  1.81           O  
ATOM    884  H   GLU A  58      10.133  14.146   0.684  1.00  1.81           H  
ATOM    885  HA  GLU A  58      11.669  16.479   1.158  1.00  1.81           H  
ATOM    886 1HB  GLU A  58       8.681  16.089   0.989  1.00  1.81           H  
ATOM    887 2HB  GLU A  58       9.417  17.674   1.206  1.00  1.81           H  
ATOM    888 1HG  GLU A  58      10.633  17.427  -0.920  1.00  1.81           H  
ATOM    889 2HG  GLU A  58      10.001  15.814  -1.137  1.00  1.81           H  
ATOM    890  N   LYS A  59      10.072  15.350   3.775  1.00  1.90           N  
ATOM    891  CA  LYS A  59      10.056  15.453   5.230  1.00  1.90           C  
ATOM    892  C   LYS A  59      11.494  15.347   5.790  1.00  1.90           C  
ATOM    893  O   LYS A  59      11.822  16.001   6.782  1.00  1.90           O  
ATOM    894  CB  LYS A  59       9.177  14.358   5.837  1.00  1.90           C  
ATOM    895  CG  LYS A  59       7.687  14.512   5.586  1.00  1.90           C  
ATOM    896  CD  LYS A  59       6.925  13.322   6.157  1.00  1.90           C  
ATOM    897  CE  LYS A  59       5.445  13.395   5.838  1.00  1.90           C  
ATOM    898  NZ  LYS A  59       4.721  12.193   6.338  1.00  1.90           N  
ATOM    899  H   LYS A  59       9.568  14.589   3.314  1.00  1.90           H  
ATOM    900  HA  LYS A  59       9.654  16.427   5.507  1.00  1.90           H  
ATOM    901 1HB  LYS A  59       9.474  13.397   5.452  1.00  1.90           H  
ATOM    902 2HB  LYS A  59       9.331  14.332   6.913  1.00  1.90           H  
ATOM    903 1HG  LYS A  59       7.332  15.427   6.056  1.00  1.90           H  
ATOM    904 2HG  LYS A  59       7.503  14.579   4.521  1.00  1.90           H  
ATOM    905 1HD  LYS A  59       7.330  12.396   5.732  1.00  1.90           H  
ATOM    906 2HD  LYS A  59       7.056  13.290   7.236  1.00  1.90           H  
ATOM    907 1HE  LYS A  59       5.019  14.285   6.297  1.00  1.90           H  
ATOM    908 2HE  LYS A  59       5.318  13.458   4.754  1.00  1.90           H  
ATOM    909 1HZ  LYS A  59       3.742  12.260   6.106  1.00  1.90           H  
ATOM    910 2HZ  LYS A  59       5.119  11.357   5.897  1.00  1.90           H  
ATOM    911 3HZ  LYS A  59       4.826  12.124   7.338  1.00  1.90           H  
ATOM    912  N   GLU A  60      12.348  14.521   5.149  1.00  2.05           N  
ATOM    913  CA  GLU A  60      13.751  14.365   5.574  1.00  2.05           C  
ATOM    914  C   GLU A  60      14.668  15.508   5.098  1.00  2.05           C  
ATOM    915  O   GLU A  60      15.685  15.802   5.736  1.00  2.05           O  
ATOM    916  CB  GLU A  60      14.373  13.052   5.060  1.00  2.05           C  
ATOM    917  CG  GLU A  60      13.789  11.768   5.621  1.00  2.05           C  
ATOM    918  CD  GLU A  60      14.553  10.535   5.157  1.00  2.05           C  
ATOM    919  OE1 GLU A  60      15.498  10.690   4.419  1.00  2.05           O  
ATOM    920  OE2 GLU A  60      14.198   9.449   5.554  1.00  2.05           O  
ATOM    921  H   GLU A  60      11.999  13.973   4.359  1.00  2.05           H  
ATOM    922  HA  GLU A  60      13.771  14.354   6.662  1.00  2.05           H  
ATOM    923 1HB  GLU A  60      14.273  13.007   3.975  1.00  2.05           H  
ATOM    924 2HB  GLU A  60      15.440  13.052   5.280  1.00  2.05           H  
ATOM    925 1HG  GLU A  60      13.803  11.812   6.708  1.00  2.05           H  
ATOM    926 2HG  GLU A  60      12.750  11.691   5.297  1.00  2.05           H  
ATOM    927  N   LEU A  61      14.337  16.134   3.970  1.00  2.25           N  
ATOM    928  CA  LEU A  61      15.202  17.175   3.417  1.00  2.25           C  
ATOM    929  C   LEU A  61      15.287  18.370   4.357  1.00  2.25           C  
ATOM    930  O   LEU A  61      14.290  18.803   4.935  1.00  2.25           O  
ATOM    931  CB  LEU A  61      14.694  17.660   2.046  1.00  2.25           C  
ATOM    932  CG  LEU A  61      14.725  16.620   0.904  1.00  2.25           C  
ATOM    933  CD1 LEU A  61      14.086  17.205  -0.352  1.00  2.25           C  
ATOM    934  CD2 LEU A  61      16.140  16.207   0.643  1.00  2.25           C  
ATOM    935  H   LEU A  61      13.494  15.836   3.478  1.00  2.25           H  
ATOM    936  HA  LEU A  61      16.201  16.759   3.292  1.00  2.25           H  
ATOM    937 1HB  LEU A  61      13.658  17.985   2.166  1.00  2.25           H  
ATOM    938 2HB  LEU A  61      15.289  18.519   1.738  1.00  2.25           H  
ATOM    939  HG  LEU A  61      14.159  15.768   1.201  1.00  2.25           H  
ATOM    940 1HD1 LEU A  61      14.076  16.475  -1.135  1.00  2.25           H  
ATOM    941 2HD1 LEU A  61      13.073  17.512  -0.155  1.00  2.25           H  
ATOM    942 3HD1 LEU A  61      14.660  18.064  -0.663  1.00  2.25           H  
ATOM    943 1HD2 LEU A  61      16.175  15.459  -0.132  1.00  2.25           H  
ATOM    944 2HD2 LEU A  61      16.724  17.075   0.337  1.00  2.25           H  
ATOM    945 3HD2 LEU A  61      16.552  15.805   1.549  1.00  2.25           H  
ATOM    946  N   GLY A  62      16.479  18.942   4.482  1.00  2.50           N  
ATOM    947  CA  GLY A  62      16.668  20.117   5.325  1.00  2.50           C  
ATOM    948  C   GLY A  62      15.557  21.140   5.108  1.00  2.50           C  
ATOM    949  O   GLY A  62      15.651  21.978   4.210  1.00  2.50           O  
ATOM    950  H   GLY A  62      17.270  18.547   3.993  1.00  2.50           H  
ATOM    951 1HA  GLY A  62      16.685  19.810   6.371  1.00  2.50           H  
ATOM    952 2HA  GLY A  62      17.634  20.570   5.107  1.00  2.50           H  
ENDMDL

REMARK ID 654359 DOMAINID 647609 MODEL 4 nmb-54k1
MODEL     4
ATOM      1  N   GLY A   1       2.202  -0.910   2.572  1.00  9.19           N  
ATOM      2  CA  GLY A   1       3.470  -0.688   1.883  1.00  9.19           C  
ATOM      3  C   GLY A   1       3.739   0.795   1.674  1.00  9.19           C  
ATOM      4  O   GLY A   1       3.637   1.593   2.601  1.00  9.19           O  
ATOM      5  H   GLY A   1       1.496  -0.186   2.561  1.00  9.19           H  
ATOM      6 1HA  GLY A   1       4.281  -1.128   2.466  1.00  9.19           H  
ATOM      7 2HA  GLY A   1       3.454  -1.197   0.921  1.00  9.19           H  
ATOM      8  N   LEU A   2       4.085   1.161   0.442  1.00  7.89           N  
ATOM      9  CA  LEU A   2       4.368   2.554   0.101  1.00  7.89           C  
ATOM     10  C   LEU A   2       3.227   3.590   0.260  1.00  7.89           C  
ATOM     11  O   LEU A   2       3.518   4.711   0.671  1.00  7.89           O  
ATOM     12  CB  LEU A   2       4.910   2.640  -1.332  1.00  7.89           C  
ATOM     13  CG  LEU A   2       6.303   2.044  -1.532  1.00  7.89           C  
ATOM     14  CD1 LEU A   2       6.646   2.049  -3.013  1.00  7.89           C  
ATOM     15  CD2 LEU A   2       7.313   2.849  -0.731  1.00  7.89           C  
ATOM     16  H   LEU A   2       4.162   0.453  -0.274  1.00  7.89           H  
ATOM     17  HA  LEU A   2       5.173   2.876   0.761  1.00  7.89           H  
ATOM     18 1HB  LEU A   2       4.244   2.123  -2.008  1.00  7.89           H  
ATOM     19 2HB  LEU A   2       4.951   3.688  -1.626  1.00  7.89           H  
ATOM     20  HG  LEU A   2       6.311   1.010  -1.187  1.00  7.89           H  
ATOM     21 1HD1 LEU A   2       7.637   1.615  -3.158  1.00  7.89           H  
ATOM     22 2HD1 LEU A   2       5.910   1.461  -3.560  1.00  7.89           H  
ATOM     23 3HD1 LEU A   2       6.643   3.074  -3.387  1.00  7.89           H  
ATOM     24 1HD2 LEU A   2       8.307   2.423  -0.867  1.00  7.89           H  
ATOM     25 2HD2 LEU A   2       7.311   3.883  -1.076  1.00  7.89           H  
ATOM     26 3HD2 LEU A   2       7.048   2.820   0.327  1.00  7.89           H  
ATOM     27  N   PRO A   3       1.943   3.293  -0.074  1.00  6.52           N  
ATOM     28  CA  PRO A   3       0.835   4.239  -0.002  1.00  6.52           C  
ATOM     29  C   PRO A   3       0.716   4.943   1.342  1.00  6.52           C  
ATOM     30  O   PRO A   3       0.664   4.259   2.360  1.00  6.52           O  
ATOM     31  CB  PRO A   3      -0.364   3.299  -0.191  1.00  6.52           C  
ATOM     32  CG  PRO A   3       0.147   2.200  -1.063  1.00  6.52           C  
ATOM     33  CD  PRO A   3       1.534   1.950  -0.565  1.00  6.52           C  
ATOM     34  HA  PRO A   3       0.930   4.934  -0.838  1.00  6.52           H  
ATOM     35 1HB  PRO A   3      -0.625   2.879   0.783  1.00  6.52           H  
ATOM     36 2HB  PRO A   3      -1.249   3.820  -0.524  1.00  6.52           H  
ATOM     37 1HG  PRO A   3      -0.509   1.315  -0.970  1.00  6.52           H  
ATOM     38 2HG  PRO A   3       0.119   2.507  -2.119  1.00  6.52           H  
ATOM     39 1HD  PRO A   3       1.451   1.239   0.259  1.00  6.52           H  
ATOM     40 2HD  PRO A   3       2.156   1.591  -1.383  1.00  6.52           H  
ATOM     41  N   ASP A   4       0.588   6.289   1.404  1.00  5.25           N  
ATOM     42  CA  ASP A   4       0.677   7.348   0.362  1.00  5.25           C  
ATOM     43  C   ASP A   4      -0.225   7.308  -0.886  1.00  5.25           C  
ATOM     44  O   ASP A   4       0.257   7.539  -1.994  1.00  5.25           O  
ATOM     45  CB  ASP A   4       2.134   7.512  -0.108  1.00  5.25           C  
ATOM     46  CG  ASP A   4       2.400   8.871  -0.818  1.00  5.25           C  
ATOM     47  OD1 ASP A   4       1.713   9.816  -0.502  1.00  5.25           O  
ATOM     48  OD2 ASP A   4       3.285   8.945  -1.648  1.00  5.25           O  
ATOM     49  H   ASP A   4       0.435   6.643   2.337  1.00  5.25           H  
ATOM     50  HA  ASP A   4       0.428   8.279   0.872  1.00  5.25           H  
ATOM     51 1HB  ASP A   4       2.806   7.423   0.748  1.00  5.25           H  
ATOM     52 2HB  ASP A   4       2.398   6.717  -0.801  1.00  5.25           H  
ATOM     53  N   VAL A   5      -1.512   7.039  -0.721  1.00  4.23           N  
ATOM     54  CA  VAL A   5      -2.452   7.110  -1.843  1.00  4.23           C  
ATOM     55  C   VAL A   5      -3.607   8.039  -1.540  1.00  4.23           C  
ATOM     56  O   VAL A   5      -4.212   7.962  -0.482  1.00  4.23           O  
ATOM     57  CB  VAL A   5      -2.943   5.722  -2.282  1.00  4.23           C  
ATOM     58  CG1 VAL A   5      -4.044   5.839  -3.325  1.00  4.23           C  
ATOM     59  CG2 VAL A   5      -1.796   5.004  -2.974  1.00  4.23           C  
ATOM     60  H   VAL A   5      -1.856   6.824   0.205  1.00  4.23           H  
ATOM     61  HA  VAL A   5      -1.921   7.528  -2.699  1.00  4.23           H  
ATOM     62  HB  VAL A   5      -3.306   5.168  -1.417  1.00  4.23           H  
ATOM     63 1HG1 VAL A   5      -4.354   4.836  -3.639  1.00  4.23           H  
ATOM     64 2HG1 VAL A   5      -4.893   6.362  -2.913  1.00  4.23           H  
ATOM     65 3HG1 VAL A   5      -3.668   6.385  -4.185  1.00  4.23           H  
ATOM     66 1HG2 VAL A   5      -2.125   4.020  -3.308  1.00  4.23           H  
ATOM     67 2HG2 VAL A   5      -1.488   5.590  -3.839  1.00  4.23           H  
ATOM     68 3HG2 VAL A   5      -0.962   4.902  -2.334  1.00  4.23           H  
ATOM     69  N   ILE A   6      -3.901   8.922  -2.476  1.00  3.47           N  
ATOM     70  CA  ILE A   6      -4.971   9.888  -2.291  1.00  3.47           C  
ATOM     71  C   ILE A   6      -6.299   9.558  -3.013  1.00  3.47           C  
ATOM     72  O   ILE A   6      -7.341   9.557  -2.366  1.00  3.47           O  
ATOM     73  CB  ILE A   6      -4.477  11.297  -2.641  1.00  3.47           C  
ATOM     74  CG1 ILE A   6      -3.265  11.657  -1.767  1.00  3.47           C  
ATOM     75  CG2 ILE A   6      -5.570  12.278  -2.447  1.00  3.47           C  
ATOM     76  CD1 ILE A   6      -3.544  11.641  -0.281  1.00  3.47           C  
ATOM     77  H   ILE A   6      -3.355   8.933  -3.322  1.00  3.47           H  
ATOM     78  HA  ILE A   6      -5.186   9.910  -1.231  1.00  3.47           H  
ATOM     79  HB  ILE A   6      -4.147  11.335  -3.663  1.00  3.47           H  
ATOM     80 1HG1 ILE A   6      -2.464  10.945  -1.971  1.00  3.47           H  
ATOM     81 2HG1 ILE A   6      -2.920  12.654  -2.041  1.00  3.47           H  
ATOM     82 1HG2 ILE A   6      -5.199  13.259  -2.691  1.00  3.47           H  
ATOM     83 2HG2 ILE A   6      -6.402  12.027  -3.098  1.00  3.47           H  
ATOM     84 3HG2 ILE A   6      -5.901  12.268  -1.420  1.00  3.47           H  
ATOM     85 1HD1 ILE A   6      -2.637  11.900   0.262  1.00  3.47           H  
ATOM     86 2HD1 ILE A   6      -4.325  12.364  -0.048  1.00  3.47           H  
ATOM     87 3HD1 ILE A   6      -3.869  10.647   0.015  1.00  3.47           H  
ATOM     88  N   ARG A   7      -6.340   9.278  -4.327  1.00  2.93           N  
ATOM     89  CA  ARG A   7      -5.315   9.265  -5.370  1.00  2.93           C  
ATOM     90  C   ARG A   7      -5.277  10.614  -6.074  1.00  2.93           C  
ATOM     91  O   ARG A   7      -6.151  11.449  -5.844  1.00  2.93           O  
ATOM     92  CB  ARG A   7      -5.604   8.134  -6.346  1.00  2.93           C  
ATOM     93  CG  ARG A   7      -6.935   8.231  -7.077  1.00  2.93           C  
ATOM     94  CD  ARG A   7      -7.141   7.106  -8.029  1.00  2.93           C  
ATOM     95  NE  ARG A   7      -8.451   7.166  -8.655  1.00  2.93           N  
ATOM     96  CZ  ARG A   7      -8.832   6.446  -9.734  1.00  2.93           C  
ATOM     97  NH1 ARG A   7      -7.970   5.645 -10.333  1.00  2.93           N  
ATOM     98  NH2 ARG A   7     -10.072   6.538 -10.193  1.00  2.93           N  
ATOM     99  H   ARG A   7      -7.264   9.045  -4.662  1.00  2.93           H  
ATOM    100  HA  ARG A   7      -4.342   9.082  -4.942  1.00  2.93           H  
ATOM    101 1HB  ARG A   7      -4.817   8.085  -7.095  1.00  2.93           H  
ATOM    102 2HB  ARG A   7      -5.603   7.184  -5.808  1.00  2.93           H  
ATOM    103 1HG  ARG A   7      -7.754   8.202  -6.349  1.00  2.93           H  
ATOM    104 2HG  ARG A   7      -6.990   9.151  -7.627  1.00  2.93           H  
ATOM    105 1HD  ARG A   7      -6.385   7.146  -8.811  1.00  2.93           H  
ATOM    106 2HD  ARG A   7      -7.065   6.158  -7.493  1.00  2.93           H  
ATOM    107  HE  ARG A   7      -9.159   7.759  -8.199  1.00  2.93           H  
ATOM    108 1HH1 ARG A   7      -7.025   5.569  -9.986  1.00  2.93           H  
ATOM    109 2HH1 ARG A   7      -8.258   5.108 -11.138  1.00  2.93           H  
ATOM    110 1HH2 ARG A   7     -10.760   7.143  -9.712  1.00  2.93           H  
ATOM    111 2HH2 ARG A   7     -10.356   6.000 -10.992  1.00  2.93           H  
ATOM    112  N   GLU A   8      -4.325  10.820  -6.979  1.00  2.56           N  
ATOM    113  CA  GLU A   8      -4.254  12.114  -7.660  1.00  2.56           C  
ATOM    114  C   GLU A   8      -5.565  12.421  -8.375  1.00  2.56           C  
ATOM    115  O   GLU A   8      -6.006  13.568  -8.405  1.00  2.56           O  
ATOM    116  CB  GLU A   8      -3.105  12.124  -8.666  1.00  2.56           C  
ATOM    117  CG  GLU A   8      -1.722  12.129  -8.029  1.00  2.56           C  
ATOM    118  CD  GLU A   8      -0.600  12.070  -9.042  1.00  2.56           C  
ATOM    119  OE1 GLU A   8      -0.879  11.892 -10.204  1.00  2.56           O  
ATOM    120  OE2 GLU A   8       0.536  12.205  -8.648  1.00  2.56           O  
ATOM    121  H   GLU A   8      -3.628  10.113  -7.169  1.00  2.56           H  
ATOM    122  HA  GLU A   8      -4.077  12.890  -6.915  1.00  2.56           H  
ATOM    123 1HB  GLU A   8      -3.176  11.248  -9.311  1.00  2.56           H  
ATOM    124 2HB  GLU A   8      -3.187  13.007  -9.301  1.00  2.56           H  
ATOM    125 1HG  GLU A   8      -1.613  13.036  -7.436  1.00  2.56           H  
ATOM    126 2HG  GLU A   8      -1.642  11.276  -7.356  1.00  2.56           H  
ATOM    127  N   GLY A   9      -6.211  11.400  -8.927  1.00  2.30           N  
ATOM    128  CA  GLY A   9      -7.495  11.612  -9.572  1.00  2.30           C  
ATOM    129  C   GLY A   9      -8.517  12.190  -8.579  1.00  2.30           C  
ATOM    130  O   GLY A   9      -9.360  13.000  -8.958  1.00  2.30           O  
ATOM    131  H   GLY A   9      -5.798  10.482  -8.893  1.00  2.30           H  
ATOM    132 1HA  GLY A   9      -7.372  12.295 -10.416  1.00  2.30           H  
ATOM    133 2HA  GLY A   9      -7.863  10.666  -9.970  1.00  2.30           H  
ATOM    134  N   ALA A  10      -8.453  11.775  -7.299  1.00  2.09           N  
ATOM    135  CA  ALA A  10      -9.385  12.286  -6.302  1.00  2.09           C  
ATOM    136  C   ALA A  10      -9.126  13.760  -6.129  1.00  2.09           C  
ATOM    137  O   ALA A  10     -10.049  14.561  -6.033  1.00  2.09           O  
ATOM    138  CB  ALA A  10      -9.246  11.554  -4.973  1.00  2.09           C  
ATOM    139  H   ALA A  10      -7.716  11.159  -6.993  1.00  2.09           H  
ATOM    140  HA  ALA A  10     -10.400  12.154  -6.677  1.00  2.09           H  
ATOM    141 1HB  ALA A  10      -9.961  11.958  -4.260  1.00  2.09           H  
ATOM    142 2HB  ALA A  10      -9.442  10.488  -5.124  1.00  2.09           H  
ATOM    143 3HB  ALA A  10      -8.249  11.684  -4.586  1.00  2.09           H  
ATOM    144  N   VAL A  11      -7.849  14.134  -6.166  1.00  1.93           N  
ATOM    145  CA  VAL A  11      -7.500  15.527  -5.967  1.00  1.93           C  
ATOM    146  C   VAL A  11      -8.112  16.358  -7.073  1.00  1.93           C  
ATOM    147  O   VAL A  11      -8.717  17.399  -6.808  1.00  1.93           O  
ATOM    148  CB  VAL A  11      -5.980  15.743  -6.004  1.00  1.93           C  
ATOM    149  CG1 VAL A  11      -5.685  17.230  -5.965  1.00  1.93           C  
ATOM    150  CG2 VAL A  11      -5.329  15.004  -4.885  1.00  1.93           C  
ATOM    151  H   VAL A  11      -7.127  13.420  -6.281  1.00  1.93           H  
ATOM    152  HA  VAL A  11      -7.893  15.859  -5.007  1.00  1.93           H  
ATOM    153  HB  VAL A  11      -5.593  15.377  -6.939  1.00  1.93           H  
ATOM    154 1HG1 VAL A  11      -4.611  17.394  -6.021  1.00  1.93           H  
ATOM    155 2HG1 VAL A  11      -6.168  17.721  -6.815  1.00  1.93           H  
ATOM    156 3HG1 VAL A  11      -6.068  17.656  -5.039  1.00  1.93           H  
ATOM    157 1HG2 VAL A  11      -4.252  15.144  -4.932  1.00  1.93           H  
ATOM    158 2HG2 VAL A  11      -5.699  15.380  -3.944  1.00  1.93           H  
ATOM    159 3HG2 VAL A  11      -5.564  13.942  -4.984  1.00  1.93           H  
ATOM    160  N   GLU A  12      -7.981  15.888  -8.318  1.00  1.80           N  
ATOM    161  CA  GLU A  12      -8.551  16.639  -9.428  1.00  1.80           C  
ATOM    162  C   GLU A  12     -10.073  16.729  -9.324  1.00  1.80           C  
ATOM    163  O   GLU A  12     -10.654  17.787  -9.574  1.00  1.80           O  
ATOM    164  CB  GLU A  12      -8.161  16.027 -10.781  1.00  1.80           C  
ATOM    165  CG  GLU A  12      -6.682  16.179 -11.155  1.00  1.80           C  
ATOM    166  CD  GLU A  12      -6.337  15.602 -12.528  1.00  1.80           C  
ATOM    167  OE1 GLU A  12      -7.194  15.014 -13.149  1.00  1.80           O  
ATOM    168  OE2 GLU A  12      -5.214  15.766 -12.950  1.00  1.80           O  
ATOM    169  H   GLU A  12      -7.466  15.017  -8.471  1.00  1.80           H  
ATOM    170  HA  GLU A  12      -8.152  17.654  -9.390  1.00  1.80           H  
ATOM    171 1HB  GLU A  12      -8.393  14.959 -10.768  1.00  1.80           H  
ATOM    172 2HB  GLU A  12      -8.760  16.481 -11.570  1.00  1.80           H  
ATOM    173 1HG  GLU A  12      -6.420  17.236 -11.137  1.00  1.80           H  
ATOM    174 2HG  GLU A  12      -6.083  15.672 -10.393  1.00  1.80           H  
ATOM    175  N   GLU A  13     -10.738  15.652  -8.892  1.00  1.70           N  
ATOM    176  CA  GLU A  13     -12.191  15.729  -8.776  1.00  1.70           C  
ATOM    177  C   GLU A  13     -12.586  16.723  -7.683  1.00  1.70           C  
ATOM    178  O   GLU A  13     -13.563  17.469  -7.831  1.00  1.70           O  
ATOM    179  CB  GLU A  13     -12.800  14.350  -8.512  1.00  1.70           C  
ATOM    180  CG  GLU A  13     -12.715  13.364  -9.701  1.00  1.70           C  
ATOM    181  CD  GLU A  13     -13.444  13.833 -10.952  1.00  1.70           C  
ATOM    182  OE1 GLU A  13     -14.587  14.202 -10.859  1.00  1.70           O  
ATOM    183  OE2 GLU A  13     -12.841  13.820 -12.014  1.00  1.70           O  
ATOM    184  H   GLU A  13     -10.242  14.780  -8.692  1.00  1.70           H  
ATOM    185  HA  GLU A  13     -12.592  16.094  -9.717  1.00  1.70           H  
ATOM    186 1HB  GLU A  13     -12.284  13.889  -7.667  1.00  1.70           H  
ATOM    187 2HB  GLU A  13     -13.847  14.459  -8.237  1.00  1.70           H  
ATOM    188 1HG  GLU A  13     -11.669  13.220  -9.952  1.00  1.70           H  
ATOM    189 2HG  GLU A  13     -13.118  12.401  -9.387  1.00  1.70           H  
ATOM    190  N   VAL A  14     -11.797  16.766  -6.609  1.00  1.64           N  
ATOM    191  CA  VAL A  14     -12.047  17.687  -5.517  1.00  1.64           C  
ATOM    192  C   VAL A  14     -11.855  19.137  -5.968  1.00  1.64           C  
ATOM    193  O   VAL A  14     -12.728  19.979  -5.735  1.00  1.64           O  
ATOM    194  CB  VAL A  14     -11.110  17.364  -4.326  1.00  1.64           C  
ATOM    195  CG1 VAL A  14     -11.200  18.373  -3.358  1.00  1.64           C  
ATOM    196  CG2 VAL A  14     -11.518  16.086  -3.647  1.00  1.64           C  
ATOM    197  H   VAL A  14     -11.016  16.114  -6.538  1.00  1.64           H  
ATOM    198  HA  VAL A  14     -13.078  17.558  -5.188  1.00  1.64           H  
ATOM    199  HB  VAL A  14     -10.087  17.300  -4.684  1.00  1.64           H  
ATOM    200 1HG1 VAL A  14     -10.532  18.145  -2.523  1.00  1.64           H  
ATOM    201 2HG1 VAL A  14     -10.909  19.305  -3.826  1.00  1.64           H  
ATOM    202 3HG1 VAL A  14     -12.215  18.427  -3.006  1.00  1.64           H  
ATOM    203 1HG2 VAL A  14     -10.863  15.894  -2.829  1.00  1.64           H  
ATOM    204 2HG2 VAL A  14     -12.531  16.184  -3.277  1.00  1.64           H  
ATOM    205 3HG2 VAL A  14     -11.463  15.277  -4.333  1.00  1.64           H  
ATOM    206  N   GLU A  15     -10.744  19.429  -6.650  1.00  1.61           N  
ATOM    207  CA  GLU A  15     -10.508  20.797  -7.097  1.00  1.61           C  
ATOM    208  C   GLU A  15     -11.567  21.248  -8.103  1.00  1.61           C  
ATOM    209  O   GLU A  15     -12.050  22.385  -8.040  1.00  1.61           O  
ATOM    210  CB  GLU A  15      -9.113  20.934  -7.716  1.00  1.61           C  
ATOM    211  CG  GLU A  15      -7.953  20.821  -6.715  1.00  1.61           C  
ATOM    212  CD  GLU A  15      -6.584  20.954  -7.369  1.00  1.61           C  
ATOM    213  OE1 GLU A  15      -6.521  21.055  -8.575  1.00  1.61           O  
ATOM    214  OE2 GLU A  15      -5.605  20.953  -6.655  1.00  1.61           O  
ATOM    215  H   GLU A  15     -10.053  18.699  -6.831  1.00  1.61           H  
ATOM    216  HA  GLU A  15     -10.565  21.455  -6.229  1.00  1.61           H  
ATOM    217 1HB  GLU A  15      -8.978  20.150  -8.466  1.00  1.61           H  
ATOM    218 2HB  GLU A  15      -9.032  21.894  -8.225  1.00  1.61           H  
ATOM    219 1HG  GLU A  15      -8.061  21.601  -5.962  1.00  1.61           H  
ATOM    220 2HG  GLU A  15      -8.021  19.858  -6.210  1.00  1.61           H  
ATOM    221  N   LYS A  16     -11.974  20.358  -9.012  1.00  1.63           N  
ATOM    222  CA  LYS A  16     -12.994  20.752  -9.966  1.00  1.63           C  
ATOM    223  C   LYS A  16     -14.284  21.070  -9.239  1.00  1.63           C  
ATOM    224  O   LYS A  16     -14.913  22.089  -9.524  1.00  1.63           O  
ATOM    225  CB  LYS A  16     -13.232  19.667 -11.013  1.00  1.63           C  
ATOM    226  CG  LYS A  16     -12.112  19.507 -12.047  1.00  1.63           C  
ATOM    227  CD  LYS A  16     -12.523  18.536 -13.144  1.00  1.63           C  
ATOM    228  CE  LYS A  16     -12.592  17.118 -12.604  1.00  1.63           C  
ATOM    229  NZ  LYS A  16     -12.883  16.110 -13.666  1.00  1.63           N  
ATOM    230  H   LYS A  16     -11.558  19.425  -9.058  1.00  1.63           H  
ATOM    231  HA  LYS A  16     -12.663  21.657 -10.475  1.00  1.63           H  
ATOM    232 1HB  LYS A  16     -13.345  18.702 -10.505  1.00  1.63           H  
ATOM    233 2HB  LYS A  16     -14.165  19.867 -11.541  1.00  1.63           H  
ATOM    234 1HG  LYS A  16     -11.891  20.476 -12.494  1.00  1.63           H  
ATOM    235 2HG  LYS A  16     -11.212  19.142 -11.563  1.00  1.63           H  
ATOM    236 1HD  LYS A  16     -13.502  18.816 -13.532  1.00  1.63           H  
ATOM    237 2HD  LYS A  16     -11.799  18.573 -13.958  1.00  1.63           H  
ATOM    238 1HE  LYS A  16     -11.640  16.866 -12.132  1.00  1.63           H  
ATOM    239 2HE  LYS A  16     -13.381  17.065 -11.851  1.00  1.63           H  
ATOM    240 1HZ  LYS A  16     -12.916  15.188 -13.204  1.00  1.63           H  
ATOM    241 2HZ  LYS A  16     -13.770  16.303 -14.097  1.00  1.63           H  
ATOM    242 3HZ  LYS A  16     -12.157  16.116 -14.359  1.00  1.63           H  
ATOM    243  N   ALA A  17     -14.637  20.252  -8.241  1.00  1.70           N  
ATOM    244  CA  ALA A  17     -15.858  20.458  -7.480  1.00  1.70           C  
ATOM    245  C   ALA A  17     -15.857  21.830  -6.817  1.00  1.70           C  
ATOM    246  O   ALA A  17     -16.888  22.497  -6.778  1.00  1.70           O  
ATOM    247  CB  ALA A  17     -16.007  19.355  -6.459  1.00  1.70           C  
ATOM    248  H   ALA A  17     -14.075  19.424  -8.034  1.00  1.70           H  
ATOM    249  HA  ALA A  17     -16.704  20.421  -8.167  1.00  1.70           H  
ATOM    250 1HB  ALA A  17     -16.921  19.494  -5.894  1.00  1.70           H  
ATOM    251 2HB  ALA A  17     -16.032  18.394  -6.970  1.00  1.70           H  
ATOM    252 3HB  ALA A  17     -15.171  19.378  -5.808  1.00  1.70           H  
ATOM    253  N   VAL A  18     -14.687  22.302  -6.373  1.00  1.81           N  
ATOM    254  CA  VAL A  18     -14.613  23.625  -5.759  1.00  1.81           C  
ATOM    255  C   VAL A  18     -15.044  24.677  -6.748  1.00  1.81           C  
ATOM    256  O   VAL A  18     -15.785  25.612  -6.426  1.00  1.81           O  
ATOM    257  CB  VAL A  18     -13.171  24.015  -5.376  1.00  1.81           C  
ATOM    258  CG1 VAL A  18     -13.132  25.449  -4.950  1.00  1.81           C  
ATOM    259  CG2 VAL A  18     -12.686  23.199  -4.341  1.00  1.81           C  
ATOM    260  H   VAL A  18     -13.859  21.703  -6.418  1.00  1.81           H  
ATOM    261  HA  VAL A  18     -15.262  23.649  -4.883  1.00  1.81           H  
ATOM    262  HB  VAL A  18     -12.529  23.923  -6.239  1.00  1.81           H  
ATOM    263 1HG1 VAL A  18     -12.108  25.724  -4.695  1.00  1.81           H  
ATOM    264 2HG1 VAL A  18     -13.486  26.084  -5.763  1.00  1.81           H  
ATOM    265 3HG1 VAL A  18     -13.759  25.578  -4.101  1.00  1.81           H  
ATOM    266 1HG2 VAL A  18     -11.698  23.536  -4.123  1.00  1.81           H  
ATOM    267 2HG2 VAL A  18     -13.332  23.316  -3.482  1.00  1.81           H  
ATOM    268 3HG2 VAL A  18     -12.659  22.176  -4.661  1.00  1.81           H  
ATOM    269  N   LYS A  19     -14.548  24.514  -7.963  1.00  1.94           N  
ATOM    270  CA  LYS A  19     -14.776  25.444  -9.040  1.00  1.94           C  
ATOM    271  C   LYS A  19     -16.140  25.290  -9.725  1.00  1.94           C  
ATOM    272  O   LYS A  19     -16.603  26.229 -10.378  1.00  1.94           O  
ATOM    273  CB  LYS A  19     -13.647  25.263 -10.050  1.00  1.94           C  
ATOM    274  CG  LYS A  19     -12.269  25.654  -9.496  1.00  1.94           C  
ATOM    275  CD  LYS A  19     -11.155  25.387 -10.496  1.00  1.94           C  
ATOM    276  CE  LYS A  19      -9.796  25.749  -9.907  1.00  1.94           C  
ATOM    277  NZ  LYS A  19      -8.679  25.443 -10.844  1.00  1.94           N  
ATOM    278  H   LYS A  19     -13.946  23.701  -8.133  1.00  1.94           H  
ATOM    279  HA  LYS A  19     -14.725  26.451  -8.629  1.00  1.94           H  
ATOM    280 1HB  LYS A  19     -13.602  24.215 -10.354  1.00  1.94           H  
ATOM    281 2HB  LYS A  19     -13.847  25.858 -10.939  1.00  1.94           H  
ATOM    282 1HG  LYS A  19     -12.269  26.709  -9.228  1.00  1.94           H  
ATOM    283 2HG  LYS A  19     -12.074  25.068  -8.595  1.00  1.94           H  
ATOM    284 1HD  LYS A  19     -11.158  24.326 -10.757  1.00  1.94           H  
ATOM    285 2HD  LYS A  19     -11.322  25.970 -11.400  1.00  1.94           H  
ATOM    286 1HE  LYS A  19      -9.782  26.812  -9.675  1.00  1.94           H  
ATOM    287 2HE  LYS A  19      -9.648  25.183  -8.985  1.00  1.94           H  
ATOM    288 1HZ  LYS A  19      -7.800  25.695 -10.414  1.00  1.94           H  
ATOM    289 2HZ  LYS A  19      -8.679  24.452 -11.052  1.00  1.94           H  
ATOM    290 3HZ  LYS A  19      -8.800  25.968 -11.698  1.00  1.94           H  
ATOM    291  N   GLU A  20     -16.796  24.130  -9.580  1.00  2.03           N  
ATOM    292  CA  GLU A  20     -18.070  23.939 -10.273  1.00  2.03           C  
ATOM    293  C   GLU A  20     -19.235  24.895  -9.929  1.00  2.03           C  
ATOM    294  O   GLU A  20     -19.901  25.320 -10.874  1.00  2.03           O  
ATOM    295  CB  GLU A  20     -18.601  22.493 -10.151  1.00  2.03           C  
ATOM    296  CG  GLU A  20     -17.878  21.420 -10.989  1.00  2.03           C  
ATOM    297  CD  GLU A  20     -18.466  19.998 -10.855  1.00  2.03           C  
ATOM    298  OE1 GLU A  20     -19.564  19.830 -10.330  1.00  2.03           O  
ATOM    299  OE2 GLU A  20     -17.802  19.082 -11.284  1.00  2.03           O  
ATOM    300  H   GLU A  20     -16.369  23.372  -9.051  1.00  2.03           H  
ATOM    301  HA  GLU A  20     -17.863  24.087 -11.330  1.00  2.03           H  
ATOM    302 1HB  GLU A  20     -18.505  22.174  -9.115  1.00  2.03           H  
ATOM    303 2HB  GLU A  20     -19.657  22.473 -10.404  1.00  2.03           H  
ATOM    304 1HG  GLU A  20     -17.922  21.716 -12.035  1.00  2.03           H  
ATOM    305 2HG  GLU A  20     -16.851  21.390 -10.709  1.00  2.03           H  
ATOM    306  N   ASN A  21     -19.539  25.308  -8.671  1.00  2.05           N  
ATOM    307  CA  ASN A  21     -19.056  25.003  -7.305  1.00  2.05           C  
ATOM    308  C   ASN A  21     -19.810  23.717  -6.820  1.00  2.05           C  
ATOM    309  O   ASN A  21     -20.389  23.075  -7.704  1.00  2.05           O  
ATOM    310  CB  ASN A  21     -19.229  26.306  -6.520  1.00  2.05           C  
ATOM    311  CG  ASN A  21     -20.659  26.754  -6.388  1.00  2.05           C  
ATOM    312  OD1 ASN A  21     -21.608  26.006  -6.652  1.00  2.05           O  
ATOM    313  ND2 ASN A  21     -20.833  27.985  -5.977  1.00  2.05           N  
ATOM    314  H   ASN A  21     -20.291  25.978  -8.665  1.00  2.05           H  
ATOM    315  HA  ASN A  21     -17.997  24.763  -7.331  1.00  2.05           H  
ATOM    316 1HB  ASN A  21     -18.742  26.303  -5.575  1.00  2.05           H  
ATOM    317 2HB  ASN A  21     -18.715  27.077  -7.091  1.00  2.05           H  
ATOM    318 1HD2 ASN A  21     -21.758  28.352  -5.868  1.00  2.05           H  
ATOM    319 2HD2 ASN A  21     -20.040  28.559  -5.775  1.00  2.05           H  
ATOM    320  N   ASN A  22     -19.855  23.274  -5.511  1.00  1.98           N  
ATOM    321  CA  ASN A  22     -19.482  23.898  -4.220  1.00  1.98           C  
ATOM    322  C   ASN A  22     -18.946  22.962  -3.115  1.00  1.98           C  
ATOM    323  O   ASN A  22     -18.652  21.790  -3.330  1.00  1.98           O  
ATOM    324  CB  ASN A  22     -20.743  24.494  -3.631  1.00  1.98           C  
ATOM    325  CG  ASN A  22     -21.759  23.384  -3.393  1.00  1.98           C  
ATOM    326  OD1 ASN A  22     -21.392  22.188  -3.308  1.00  1.98           O  
ATOM    327  ND2 ASN A  22     -23.008  23.751  -3.287  1.00  1.98           N  
ATOM    328  H   ASN A  22     -20.299  22.378  -5.403  1.00  1.98           H  
ATOM    329  HA  ASN A  22     -18.696  24.621  -4.380  1.00  1.98           H  
ATOM    330 1HB  ASN A  22     -20.560  25.038  -2.715  1.00  1.98           H  
ATOM    331 2HB  ASN A  22     -21.185  25.179  -4.306  1.00  1.98           H  
ATOM    332 1HD2 ASN A  22     -23.723  23.063  -3.139  1.00  1.98           H  
ATOM    333 2HD2 ASN A  22     -23.254  24.717  -3.360  1.00  1.98           H  
ATOM    334  N   GLU A  23     -18.911  23.507  -1.885  1.00  1.83           N  
ATOM    335  CA  GLU A  23     -18.474  22.823  -0.664  1.00  1.83           C  
ATOM    336  C   GLU A  23     -19.200  21.498  -0.387  1.00  1.83           C  
ATOM    337  O   GLU A  23     -18.598  20.545   0.111  1.00  1.83           O  
ATOM    338  CB  GLU A  23     -18.724  23.723   0.545  1.00  1.83           C  
ATOM    339  CG  GLU A  23     -18.249  23.126   1.858  1.00  1.83           C  
ATOM    340  CD  GLU A  23     -18.503  24.015   3.054  1.00  1.83           C  
ATOM    341  OE1 GLU A  23     -19.059  25.074   2.890  1.00  1.83           O  
ATOM    342  OE2 GLU A  23     -18.132  23.623   4.138  1.00  1.83           O  
ATOM    343  H   GLU A  23     -19.168  24.475  -1.788  1.00  1.83           H  
ATOM    344  HA  GLU A  23     -17.409  22.624  -0.751  1.00  1.83           H  
ATOM    345 1HB  GLU A  23     -18.240  24.684   0.398  1.00  1.83           H  
ATOM    346 2HB  GLU A  23     -19.794  23.908   0.636  1.00  1.83           H  
ATOM    347 1HG  GLU A  23     -18.769  22.181   2.005  1.00  1.83           H  
ATOM    348 2HG  GLU A  23     -17.184  22.912   1.788  1.00  1.83           H  
ATOM    349  N   GLU A  24     -20.508  21.437  -0.640  1.00  1.66           N  
ATOM    350  CA  GLU A  24     -21.212  20.192  -0.351  1.00  1.66           C  
ATOM    351  C   GLU A  24     -20.654  19.085  -1.235  1.00  1.66           C  
ATOM    352  O   GLU A  24     -20.451  17.951  -0.783  1.00  1.66           O  
ATOM    353  CB  GLU A  24     -22.720  20.349  -0.564  1.00  1.66           C  
ATOM    354  CG  GLU A  24     -23.399  21.254   0.465  1.00  1.66           C  
ATOM    355  CD  GLU A  24     -24.879  21.446   0.219  1.00  1.66           C  
ATOM    356  OE1 GLU A  24     -25.360  21.005  -0.798  1.00  1.66           O  
ATOM    357  OE2 GLU A  24     -25.527  22.033   1.054  1.00  1.66           O  
ATOM    358  H   GLU A  24     -20.990  22.226  -1.047  1.00  1.66           H  
ATOM    359  HA  GLU A  24     -21.034  19.921   0.690  1.00  1.66           H  
ATOM    360 1HB  GLU A  24     -22.907  20.763  -1.554  1.00  1.66           H  
ATOM    361 2HB  GLU A  24     -23.197  19.370  -0.523  1.00  1.66           H  
ATOM    362 1HG  GLU A  24     -23.259  20.823   1.457  1.00  1.66           H  
ATOM    363 2HG  GLU A  24     -22.904  22.224   0.448  1.00  1.66           H  
ATOM    364  N   LYS A  25     -20.357  19.436  -2.491  1.00  1.51           N  
ATOM    365  CA  LYS A  25     -19.784  18.471  -3.416  1.00  1.51           C  
ATOM    366  C   LYS A  25     -18.404  18.065  -2.933  1.00  1.51           C  
ATOM    367  O   LYS A  25     -18.030  16.907  -3.048  1.00  1.51           O  
ATOM    368  CB  LYS A  25     -19.698  19.028  -4.822  1.00  1.51           C  
ATOM    369  CG  LYS A  25     -21.006  19.207  -5.508  1.00  1.51           C  
ATOM    370  CD  LYS A  25     -20.764  19.820  -6.841  1.00  1.51           C  
ATOM    371  CE  LYS A  25     -22.030  20.085  -7.601  1.00  1.51           C  
ATOM    372  NZ  LYS A  25     -21.734  20.894  -8.775  1.00  1.51           N  
ATOM    373  H   LYS A  25     -20.550  20.395  -2.797  1.00  1.51           H  
ATOM    374  HA  LYS A  25     -20.415  17.581  -3.430  1.00  1.51           H  
ATOM    375 1HB  LYS A  25     -19.194  19.985  -4.812  1.00  1.51           H  
ATOM    376 2HB  LYS A  25     -19.100  18.357  -5.434  1.00  1.51           H  
ATOM    377 1HG  LYS A  25     -21.502  18.244  -5.624  1.00  1.51           H  
ATOM    378 2HG  LYS A  25     -21.641  19.866  -4.913  1.00  1.51           H  
ATOM    379 1HD  LYS A  25     -20.223  20.745  -6.719  1.00  1.51           H  
ATOM    380 2HD  LYS A  25     -20.139  19.154  -7.439  1.00  1.51           H  
ATOM    381 1HE  LYS A  25     -22.469  19.141  -7.918  1.00  1.51           H  
ATOM    382 2HE  LYS A  25     -22.740  20.618  -6.970  1.00  1.51           H  
ATOM    383 1HZ  LYS A  25     -22.563  21.094  -9.300  1.00  1.51           H  
ATOM    384 2HZ  LYS A  25     -21.320  21.766  -8.416  1.00  1.51           H  
ATOM    385 3HZ  LYS A  25     -21.043  20.423  -9.380  1.00  1.51           H  
ATOM    386  N   ILE A  26     -17.658  19.007  -2.356  1.00  1.40           N  
ATOM    387  CA  ILE A  26     -16.319  18.706  -1.848  1.00  1.40           C  
ATOM    388  C   ILE A  26     -16.378  17.641  -0.787  1.00  1.40           C  
ATOM    389  O   ILE A  26     -15.548  16.728  -0.756  1.00  1.40           O  
ATOM    390  CB  ILE A  26     -15.660  19.948  -1.234  1.00  1.40           C  
ATOM    391  CG1 ILE A  26     -15.449  20.920  -2.304  1.00  1.40           C  
ATOM    392  CG2 ILE A  26     -14.352  19.571  -0.536  1.00  1.40           C  
ATOM    393  CD1 ILE A  26     -14.540  20.403  -3.282  1.00  1.40           C  
ATOM    394  H   ILE A  26     -18.023  19.960  -2.320  1.00  1.40           H  
ATOM    395  HA  ILE A  26     -15.708  18.341  -2.670  1.00  1.40           H  
ATOM    396  HB  ILE A  26     -16.314  20.389  -0.510  1.00  1.40           H  
ATOM    397 1HG1 ILE A  26     -16.391  21.098  -2.797  1.00  1.40           H  
ATOM    398 2HG1 ILE A  26     -15.086  21.860  -1.913  1.00  1.40           H  
ATOM    399 1HG2 ILE A  26     -13.906  20.456  -0.102  1.00  1.40           H  
ATOM    400 2HG2 ILE A  26     -14.558  18.854   0.253  1.00  1.40           H  
ATOM    401 3HG2 ILE A  26     -13.663  19.130  -1.250  1.00  1.40           H  
ATOM    402 1HD1 ILE A  26     -14.449  21.095  -4.061  1.00  1.40           H  
ATOM    403 2HD1 ILE A  26     -13.577  20.230  -2.830  1.00  1.40           H  
ATOM    404 3HD1 ILE A  26     -14.924  19.476  -3.667  1.00  1.40           H  
ATOM    405  N   LYS A  27     -17.369  17.729   0.083  1.00  1.35           N  
ATOM    406  CA  LYS A  27     -17.491  16.714   1.103  1.00  1.35           C  
ATOM    407  C   LYS A  27     -17.786  15.355   0.452  1.00  1.35           C  
ATOM    408  O   LYS A  27     -17.159  14.345   0.803  1.00  1.35           O  
ATOM    409  CB  LYS A  27     -18.563  17.145   2.097  1.00  1.35           C  
ATOM    410  CG  LYS A  27     -18.102  18.350   2.939  1.00  1.35           C  
ATOM    411  CD  LYS A  27     -19.171  18.875   3.881  1.00  1.35           C  
ATOM    412  CE  LYS A  27     -18.633  20.076   4.672  1.00  1.35           C  
ATOM    413  NZ  LYS A  27     -19.671  20.704   5.532  1.00  1.35           N  
ATOM    414  H   LYS A  27     -18.016  18.522   0.034  1.00  1.35           H  
ATOM    415  HA  LYS A  27     -16.544  16.638   1.622  1.00  1.35           H  
ATOM    416 1HB  LYS A  27     -19.471  17.426   1.560  1.00  1.35           H  
ATOM    417 2HB  LYS A  27     -18.807  16.319   2.763  1.00  1.35           H  
ATOM    418 1HG  LYS A  27     -17.229  18.072   3.520  1.00  1.35           H  
ATOM    419 2HG  LYS A  27     -17.818  19.158   2.259  1.00  1.35           H  
ATOM    420 1HD  LYS A  27     -20.037  19.196   3.296  1.00  1.35           H  
ATOM    421 2HD  LYS A  27     -19.481  18.091   4.570  1.00  1.35           H  
ATOM    422 1HE  LYS A  27     -17.809  19.743   5.301  1.00  1.35           H  
ATOM    423 2HE  LYS A  27     -18.259  20.824   3.973  1.00  1.35           H  
ATOM    424 1HZ  LYS A  27     -19.256  21.490   6.024  1.00  1.35           H  
ATOM    425 2HZ  LYS A  27     -20.427  21.035   4.950  1.00  1.35           H  
ATOM    426 3HZ  LYS A  27     -20.020  20.032   6.197  1.00  1.35           H  
ATOM    427  N   GLU A  28     -18.670  15.340  -0.558  1.00  1.35           N  
ATOM    428  CA  GLU A  28     -18.969  14.085  -1.245  1.00  1.35           C  
ATOM    429  C   GLU A  28     -17.752  13.535  -1.993  1.00  1.35           C  
ATOM    430  O   GLU A  28     -17.506  12.327  -1.980  1.00  1.35           O  
ATOM    431  CB  GLU A  28     -20.141  14.237  -2.229  1.00  1.35           C  
ATOM    432  CG  GLU A  28     -21.510  14.443  -1.573  1.00  1.35           C  
ATOM    433  CD  GLU A  28     -22.662  14.519  -2.576  1.00  1.35           C  
ATOM    434  OE1 GLU A  28     -22.410  14.527  -3.761  1.00  1.35           O  
ATOM    435  OE2 GLU A  28     -23.793  14.553  -2.145  1.00  1.35           O  
ATOM    436  H   GLU A  28     -19.157  16.201  -0.816  1.00  1.35           H  
ATOM    437  HA  GLU A  28     -19.257  13.350  -0.495  1.00  1.35           H  
ATOM    438 1HB  GLU A  28     -19.954  15.093  -2.876  1.00  1.35           H  
ATOM    439 2HB  GLU A  28     -20.197  13.355  -2.866  1.00  1.35           H  
ATOM    440 1HG  GLU A  28     -21.695  13.624  -0.881  1.00  1.35           H  
ATOM    441 2HG  GLU A  28     -21.476  15.369  -0.997  1.00  1.35           H  
ATOM    442  N   ILE A  29     -16.957  14.413  -2.600  1.00  1.40           N  
ATOM    443  CA  ILE A  29     -15.799  13.949  -3.342  1.00  1.40           C  
ATOM    444  C   ILE A  29     -14.744  13.440  -2.375  1.00  1.40           C  
ATOM    445  O   ILE A  29     -14.084  12.441  -2.652  1.00  1.40           O  
ATOM    446  CB  ILE A  29     -15.167  14.989  -4.266  1.00  1.40           C  
ATOM    447  CG1 ILE A  29     -16.123  15.479  -5.354  1.00  1.40           C  
ATOM    448  CG2 ILE A  29     -14.019  14.280  -4.954  1.00  1.40           C  
ATOM    449  CD1 ILE A  29     -16.635  14.388  -6.237  1.00  1.40           C  
ATOM    450  H   ILE A  29     -17.196  15.399  -2.582  1.00  1.40           H  
ATOM    451  HA  ILE A  29     -16.111  13.115  -3.971  1.00  1.40           H  
ATOM    452  HB  ILE A  29     -14.823  15.850  -3.691  1.00  1.40           H  
ATOM    453 1HG1 ILE A  29     -16.961  15.960  -4.905  1.00  1.40           H  
ATOM    454 2HG1 ILE A  29     -15.595  16.205  -5.975  1.00  1.40           H  
ATOM    455 1HG2 ILE A  29     -13.529  14.955  -5.620  1.00  1.40           H  
ATOM    456 2HG2 ILE A  29     -13.319  13.916  -4.211  1.00  1.40           H  
ATOM    457 3HG2 ILE A  29     -14.406  13.432  -5.523  1.00  1.40           H  
ATOM    458 1HD1 ILE A  29     -17.299  14.811  -6.989  1.00  1.40           H  
ATOM    459 2HD1 ILE A  29     -15.801  13.888  -6.732  1.00  1.40           H  
ATOM    460 3HD1 ILE A  29     -17.183  13.660  -5.638  1.00  1.40           H  
ATOM    461  N   GLY A  30     -14.555  14.122  -1.243  1.00  1.47           N  
ATOM    462  CA  GLY A  30     -13.587  13.643  -0.266  1.00  1.47           C  
ATOM    463  C   GLY A  30     -13.948  12.207   0.127  1.00  1.47           C  
ATOM    464  O   GLY A  30     -13.059  11.356   0.251  1.00  1.47           O  
ATOM    465  H   GLY A  30     -15.087  14.968  -1.051  1.00  1.47           H  
ATOM    466 1HA  GLY A  30     -12.584  13.682  -0.686  1.00  1.47           H  
ATOM    467 2HA  GLY A  30     -13.607  14.288   0.612  1.00  1.47           H  
ATOM    468  N   ASN A  31     -15.258  11.923   0.259  1.00  1.56           N  
ATOM    469  CA  ASN A  31     -15.722  10.576   0.574  1.00  1.56           C  
ATOM    470  C   ASN A  31     -15.398   9.615  -0.586  1.00  1.56           C  
ATOM    471  O   ASN A  31     -15.021   8.461  -0.354  1.00  1.56           O  
ATOM    472  CB  ASN A  31     -17.207  10.585   0.880  1.00  1.56           C  
ATOM    473  CG  ASN A  31     -17.538  11.238   2.206  1.00  1.56           C  
ATOM    474  OD1 ASN A  31     -16.694  11.367   3.107  1.00  1.56           O  
ATOM    475  ND2 ASN A  31     -18.771  11.660   2.342  1.00  1.56           N  
ATOM    476  H   ASN A  31     -15.944  12.678   0.171  1.00  1.56           H  
ATOM    477  HA  ASN A  31     -15.186  10.218   1.455  1.00  1.56           H  
ATOM    478 1HB  ASN A  31     -17.741  11.108   0.102  1.00  1.56           H  
ATOM    479 2HB  ASN A  31     -17.577   9.562   0.893  1.00  1.56           H  
ATOM    480 1HD2 ASN A  31     -19.056  12.105   3.189  1.00  1.56           H  
ATOM    481 2HD2 ASN A  31     -19.423  11.542   1.594  1.00  1.56           H  
ATOM    482  N   GLU A  32     -15.497  10.093  -1.838  1.00  1.66           N  
ATOM    483  CA  GLU A  32     -15.117   9.245  -2.972  1.00  1.66           C  
ATOM    484  C   GLU A  32     -13.623   8.941  -2.854  1.00  1.66           C  
ATOM    485  O   GLU A  32     -13.189   7.828  -3.143  1.00  1.66           O  
ATOM    486  CB  GLU A  32     -15.419   9.889  -4.339  1.00  1.66           C  
ATOM    487  CG  GLU A  32     -16.897  10.027  -4.690  1.00  1.66           C  
ATOM    488  CD  GLU A  32     -17.129  10.650  -6.058  1.00  1.66           C  
ATOM    489  OE1 GLU A  32     -16.174  11.042  -6.688  1.00  1.66           O  
ATOM    490  OE2 GLU A  32     -18.264  10.728  -6.469  1.00  1.66           O  
ATOM    491  H   GLU A  32     -15.860  11.035  -1.991  1.00  1.66           H  
ATOM    492  HA  GLU A  32     -15.665   8.307  -2.907  1.00  1.66           H  
ATOM    493 1HB  GLU A  32     -14.976  10.877  -4.385  1.00  1.66           H  
ATOM    494 2HB  GLU A  32     -14.951   9.294  -5.123  1.00  1.66           H  
ATOM    495 1HG  GLU A  32     -17.362   9.043  -4.662  1.00  1.66           H  
ATOM    496 2HG  GLU A  32     -17.374  10.645  -3.933  1.00  1.66           H  
ATOM    497  N   GLY A  33     -12.854   9.932  -2.388  1.00  1.76           N  
ATOM    498  CA  GLY A  33     -11.420   9.805  -2.167  1.00  1.76           C  
ATOM    499  C   GLY A  33     -11.179   8.625  -1.244  1.00  1.76           C  
ATOM    500  O   GLY A  33     -10.394   7.726  -1.558  1.00  1.76           O  
ATOM    501  H   GLY A  33     -13.299  10.830  -2.205  1.00  1.76           H  
ATOM    502 1HA  GLY A  33     -10.904   9.658  -3.115  1.00  1.76           H  
ATOM    503 2HA  GLY A  33     -11.041  10.719  -1.712  1.00  1.76           H  
ATOM    504  N   GLU A  34     -11.881   8.599  -0.112  1.00  1.89           N  
ATOM    505  CA  GLU A  34     -11.744   7.482   0.816  1.00  1.89           C  
ATOM    506  C   GLU A  34     -11.955   6.161   0.081  1.00  1.89           C  
ATOM    507  O   GLU A  34     -11.136   5.242   0.169  1.00  1.89           O  
ATOM    508  CB  GLU A  34     -12.787   7.574   1.934  1.00  1.89           C  
ATOM    509  CG  GLU A  34     -12.738   6.480   2.967  1.00  1.89           C  
ATOM    510  CD  GLU A  34     -13.794   6.637   4.022  1.00  1.89           C  
ATOM    511  OE1 GLU A  34     -13.922   7.717   4.550  1.00  1.89           O  
ATOM    512  OE2 GLU A  34     -14.493   5.681   4.287  1.00  1.89           O  
ATOM    513  H   GLU A  34     -12.499   9.386   0.095  1.00  1.89           H  
ATOM    514  HA  GLU A  34     -10.748   7.504   1.251  1.00  1.89           H  
ATOM    515 1HB  GLU A  34     -12.692   8.498   2.456  1.00  1.89           H  
ATOM    516 2HB  GLU A  34     -13.777   7.550   1.509  1.00  1.89           H  
ATOM    517 1HG  GLU A  34     -12.846   5.510   2.480  1.00  1.89           H  
ATOM    518 2HG  GLU A  34     -11.783   6.511   3.450  1.00  1.89           H  
ATOM    519  N   ALA A  35     -13.051   6.079  -0.679  1.00  2.06           N  
ATOM    520  CA  ALA A  35     -13.376   4.854  -1.398  1.00  2.06           C  
ATOM    521  C   ALA A  35     -12.306   4.452  -2.419  1.00  2.06           C  
ATOM    522  O   ALA A  35     -12.032   3.261  -2.587  1.00  2.06           O  
ATOM    523  CB  ALA A  35     -14.710   5.020  -2.108  1.00  2.06           C  
ATOM    524  H   ALA A  35     -13.682   6.882  -0.724  1.00  2.06           H  
ATOM    525  HA  ALA A  35     -13.460   4.053  -0.666  1.00  2.06           H  
ATOM    526 1HB  ALA A  35     -14.971   4.091  -2.609  1.00  2.06           H  
ATOM    527 2HB  ALA A  35     -15.477   5.273  -1.378  1.00  2.06           H  
ATOM    528 3HB  ALA A  35     -14.634   5.815  -2.841  1.00  2.06           H  
ATOM    529  N   GLU A  36     -11.707   5.427  -3.110  1.00  2.30           N  
ATOM    530  CA  GLU A  36     -10.694   5.118  -4.118  1.00  2.30           C  
ATOM    531  C   GLU A  36      -9.342   4.723  -3.527  1.00  2.30           C  
ATOM    532  O   GLU A  36      -8.633   3.898  -4.103  1.00  2.30           O  
ATOM    533  CB  GLU A  36     -10.495   6.276  -5.110  1.00  2.30           C  
ATOM    534  CG  GLU A  36     -11.685   6.539  -6.062  1.00  2.30           C  
ATOM    535  CD  GLU A  36     -11.361   7.572  -7.126  1.00  2.30           C  
ATOM    536  OE1 GLU A  36     -10.440   8.319  -6.929  1.00  2.30           O  
ATOM    537  OE2 GLU A  36     -11.988   7.573  -8.165  1.00  2.30           O  
ATOM    538  H   GLU A  36     -11.987   6.395  -2.947  1.00  2.30           H  
ATOM    539  HA  GLU A  36     -11.056   4.264  -4.690  1.00  2.30           H  
ATOM    540 1HB  GLU A  36     -10.316   7.197  -4.546  1.00  2.30           H  
ATOM    541 2HB  GLU A  36      -9.609   6.089  -5.716  1.00  2.30           H  
ATOM    542 1HG  GLU A  36     -11.964   5.606  -6.547  1.00  2.30           H  
ATOM    543 2HG  GLU A  36     -12.535   6.881  -5.475  1.00  2.30           H  
ATOM    544  N   CYS A  37      -8.967   5.319  -2.394  1.00  2.64           N  
ATOM    545  CA  CYS A  37      -7.671   5.013  -1.791  1.00  2.64           C  
ATOM    546  C   CYS A  37      -7.740   3.804  -0.844  1.00  2.64           C  
ATOM    547  O   CYS A  37      -6.716   3.189  -0.521  1.00  2.64           O  
ATOM    548  CB  CYS A  37      -7.126   6.252  -1.098  1.00  2.64           C  
ATOM    549  SG  CYS A  37      -8.080   6.802   0.277  1.00  2.64           S  
ATOM    550  H   CYS A  37      -9.579   6.018  -1.967  1.00  2.64           H  
ATOM    551  HA  CYS A  37      -6.978   4.768  -2.595  1.00  2.64           H  
ATOM    552 1HB  CYS A  37      -6.112   6.063  -0.758  1.00  2.64           H  
ATOM    553 2HB  CYS A  37      -7.083   7.064  -1.807  1.00  2.64           H  
ATOM    554  HG  CYS A  37      -9.185   7.089  -0.452  1.00  2.64           H  
ATOM    555  N   LYS A  38      -8.953   3.404  -0.477  1.00  3.04           N  
ATOM    556  CA  LYS A  38      -9.175   2.210   0.325  1.00  3.04           C  
ATOM    557  C   LYS A  38      -8.620   0.999  -0.420  1.00  3.04           C  
ATOM    558  O   LYS A  38      -8.760   0.912  -1.640  1.00  3.04           O  
ATOM    559  CB  LYS A  38     -10.661   2.017   0.632  1.00  3.04           C  
ATOM    560  CG  LYS A  38     -10.976   0.804   1.517  1.00  3.04           C  
ATOM    561  CD  LYS A  38     -12.459   0.723   1.869  1.00  3.04           C  
ATOM    562  CE  LYS A  38     -12.765  -0.560   2.645  1.00  3.04           C  
ATOM    563  NZ  LYS A  38     -14.194  -0.642   3.062  1.00  3.04           N  
ATOM    564  H   LYS A  38      -9.766   3.971  -0.722  1.00  3.04           H  
ATOM    565  HA  LYS A  38      -8.629   2.309   1.265  1.00  3.04           H  
ATOM    566 1HB  LYS A  38     -11.039   2.903   1.142  1.00  3.04           H  
ATOM    567 2HB  LYS A  38     -11.215   1.921  -0.304  1.00  3.04           H  
ATOM    568 1HG  LYS A  38     -10.700  -0.108   0.994  1.00  3.04           H  
ATOM    569 2HG  LYS A  38     -10.394   0.866   2.439  1.00  3.04           H  
ATOM    570 1HD  LYS A  38     -12.736   1.585   2.482  1.00  3.04           H  
ATOM    571 2HD  LYS A  38     -13.052   0.741   0.956  1.00  3.04           H  
ATOM    572 1HE  LYS A  38     -12.535  -1.418   2.014  1.00  3.04           H  
ATOM    573 2HE  LYS A  38     -12.138  -0.601   3.524  1.00  3.04           H  
ATOM    574 1HZ  LYS A  38     -14.345  -1.507   3.575  1.00  3.04           H  
ATOM    575 2HZ  LYS A  38     -14.419   0.146   3.662  1.00  3.04           H  
ATOM    576 3HZ  LYS A  38     -14.787  -0.624   2.250  1.00  3.04           H  
ATOM    577  N   LYS A  39      -8.015   0.063   0.327  1.00  3.46           N  
ATOM    578  CA  LYS A  39      -7.361  -1.181  -0.139  1.00  3.46           C  
ATOM    579  C   LYS A  39      -5.878  -0.925  -0.339  1.00  3.46           C  
ATOM    580  O   LYS A  39      -5.057  -1.653   0.219  1.00  3.46           O  
ATOM    581  CB  LYS A  39      -7.955  -1.764  -1.441  1.00  3.46           C  
ATOM    582  CG  LYS A  39      -9.395  -2.277  -1.335  1.00  3.46           C  
ATOM    583  CD  LYS A  39      -9.868  -2.838  -2.666  1.00  3.46           C  
ATOM    584  CE  LYS A  39     -11.302  -3.340  -2.586  1.00  3.46           C  
ATOM    585  NZ  LYS A  39     -11.779  -3.863  -3.898  1.00  3.46           N  
ATOM    586  H   LYS A  39      -7.906   0.267   1.321  1.00  3.46           H  
ATOM    587  HA  LYS A  39      -7.461  -1.936   0.640  1.00  3.46           H  
ATOM    588 1HB  LYS A  39      -7.848  -1.091  -2.281  1.00  3.46           H  
ATOM    589 2HB  LYS A  39      -7.360  -2.638  -1.705  1.00  3.46           H  
ATOM    590 1HG  LYS A  39      -9.453  -3.055  -0.575  1.00  3.46           H  
ATOM    591 2HG  LYS A  39     -10.059  -1.465  -1.051  1.00  3.46           H  
ATOM    592 1HD  LYS A  39      -9.809  -2.058  -3.426  1.00  3.46           H  
ATOM    593 2HD  LYS A  39      -9.219  -3.660  -2.964  1.00  3.46           H  
ATOM    594 1HE  LYS A  39     -11.362  -4.137  -1.846  1.00  3.46           H  
ATOM    595 2HE  LYS A  39     -11.951  -2.520  -2.276  1.00  3.46           H  
ATOM    596 1HZ  LYS A  39     -12.732  -4.186  -3.807  1.00  3.46           H  
ATOM    597 2HZ  LYS A  39     -11.738  -3.126  -4.589  1.00  3.46           H  
ATOM    598 3HZ  LYS A  39     -11.191  -4.630  -4.189  1.00  3.46           H  
ATOM    599  N   ASP A  40      -5.508   0.126  -1.066  1.00  3.79           N  
ATOM    600  CA  ASP A  40      -4.100   0.516  -1.012  1.00  3.79           C  
ATOM    601  C   ASP A  40      -3.791   0.933   0.439  1.00  3.79           C  
ATOM    602  O   ASP A  40      -2.729   0.617   0.985  1.00  3.79           O  
ATOM    603  CB  ASP A  40      -3.786   1.651  -1.990  1.00  3.79           C  
ATOM    604  CG  ASP A  40      -3.780   1.204  -3.450  1.00  3.79           C  
ATOM    605  OD1 ASP A  40      -3.788   0.020  -3.691  1.00  3.79           O  
ATOM    606  OD2 ASP A  40      -3.738   2.049  -4.311  1.00  3.79           O  
ATOM    607  H   ASP A  40      -6.196   0.682  -1.567  1.00  3.79           H  
ATOM    608  HA  ASP A  40      -3.481  -0.343  -1.265  1.00  3.79           H  
ATOM    609 1HB  ASP A  40      -4.534   2.443  -1.870  1.00  3.79           H  
ATOM    610 2HB  ASP A  40      -2.822   2.082  -1.747  1.00  3.79           H  
ATOM    611  N   LEU A  41      -4.775   1.599   1.060  1.00  3.92           N  
ATOM    612  CA  LEU A  41      -4.742   2.056   2.447  1.00  3.92           C  
ATOM    613  C   LEU A  41      -5.745   1.327   3.363  1.00  3.92           C  
ATOM    614  O   LEU A  41      -6.761   0.770   2.909  1.00  3.92           O  
ATOM    615  CB  LEU A  41      -5.056   3.537   2.515  1.00  3.92           C  
ATOM    616  CG  LEU A  41      -4.189   4.459   1.741  1.00  3.92           C  
ATOM    617  CD1 LEU A  41      -4.725   5.810   1.912  1.00  3.92           C  
ATOM    618  CD2 LEU A  41      -2.777   4.384   2.236  1.00  3.92           C  
ATOM    619  H   LEU A  41      -5.595   1.850   0.511  1.00  3.92           H  
ATOM    620  HA  LEU A  41      -3.739   1.889   2.842  1.00  3.92           H  
ATOM    621 1HB  LEU A  41      -6.077   3.684   2.161  1.00  3.92           H  
ATOM    622 2HB  LEU A  41      -5.020   3.839   3.533  1.00  3.92           H  
ATOM    623  HG  LEU A  41      -4.226   4.200   0.682  1.00  3.92           H  
ATOM    624 1HD1 LEU A  41      -4.122   6.501   1.360  1.00  3.92           H  
ATOM    625 2HD1 LEU A  41      -5.733   5.832   1.558  1.00  3.92           H  
ATOM    626 3HD1 LEU A  41      -4.712   6.080   2.963  1.00  3.92           H  
ATOM    627 1HD2 LEU A  41      -2.161   5.071   1.671  1.00  3.92           H  
ATOM    628 2HD2 LEU A  41      -2.741   4.650   3.293  1.00  3.92           H  
ATOM    629 3HD2 LEU A  41      -2.405   3.371   2.115  1.00  3.92           H  
ATOM    630  N   SER A  42      -5.481   1.350   4.674  1.00  3.79           N  
ATOM    631  CA  SER A  42      -6.435   0.811   5.640  1.00  3.79           C  
ATOM    632  C   SER A  42      -7.611   1.755   5.720  1.00  3.79           C  
ATOM    633  O   SER A  42      -7.502   2.890   5.262  1.00  3.79           O  
ATOM    634  CB  SER A  42      -5.802   0.688   7.005  1.00  3.79           C  
ATOM    635  OG  SER A  42      -5.478   1.962   7.514  1.00  3.79           O  
ATOM    636  H   SER A  42      -4.621   1.789   5.030  1.00  3.79           H  
ATOM    637  HA  SER A  42      -6.782  -0.167   5.299  1.00  3.79           H  
ATOM    638 1HB  SER A  42      -6.492   0.188   7.682  1.00  3.79           H  
ATOM    639 2HB  SER A  42      -4.901   0.080   6.941  1.00  3.79           H  
ATOM    640  HG  SER A  42      -4.673   2.232   6.997  1.00  3.79           H  
ATOM    641  N   GLU A  43      -8.719   1.328   6.320  1.00  3.45           N  
ATOM    642  CA  GLU A  43      -9.847   2.247   6.411  1.00  3.45           C  
ATOM    643  C   GLU A  43      -9.514   3.502   7.205  1.00  3.45           C  
ATOM    644  O   GLU A  43      -9.897   4.596   6.802  1.00  3.45           O  
ATOM    645  CB  GLU A  43     -11.062   1.556   7.030  1.00  3.45           C  
ATOM    646  CG  GLU A  43     -11.703   0.541   6.111  1.00  3.45           C  
ATOM    647  CD  GLU A  43     -12.877  -0.190   6.714  1.00  3.45           C  
ATOM    648  OE1 GLU A  43     -13.087  -0.090   7.897  1.00  3.45           O  
ATOM    649  OE2 GLU A  43     -13.584  -0.838   5.963  1.00  3.45           O  
ATOM    650  H   GLU A  43      -8.783   0.390   6.687  1.00  3.45           H  
ATOM    651  HA  GLU A  43     -10.114   2.552   5.400  1.00  3.45           H  
ATOM    652 1HB  GLU A  43     -10.767   1.047   7.948  1.00  3.45           H  
ATOM    653 2HB  GLU A  43     -11.813   2.302   7.292  1.00  3.45           H  
ATOM    654 1HG  GLU A  43     -12.040   1.069   5.222  1.00  3.45           H  
ATOM    655 2HG  GLU A  43     -10.947  -0.182   5.806  1.00  3.45           H  
ATOM    656  N   GLU A  44      -8.761   3.373   8.297  1.00  3.00           N  
ATOM    657  CA  GLU A  44      -8.437   4.566   9.071  1.00  3.00           C  
ATOM    658  C   GLU A  44      -7.576   5.511   8.241  1.00  3.00           C  
ATOM    659  O   GLU A  44      -7.770   6.734   8.260  1.00  3.00           O  
ATOM    660  CB  GLU A  44      -7.717   4.192  10.369  1.00  3.00           C  
ATOM    661  CG  GLU A  44      -8.600   3.472  11.390  1.00  3.00           C  
ATOM    662  CD  GLU A  44      -7.857   3.059  12.642  1.00  3.00           C  
ATOM    663  OE1 GLU A  44      -6.660   3.216  12.684  1.00  3.00           O  
ATOM    664  OE2 GLU A  44      -8.494   2.586  13.556  1.00  3.00           O  
ATOM    665  H   GLU A  44      -8.440   2.462   8.589  1.00  3.00           H  
ATOM    666  HA  GLU A  44      -9.367   5.082   9.321  1.00  3.00           H  
ATOM    667 1HB  GLU A  44      -6.869   3.544  10.138  1.00  3.00           H  
ATOM    668 2HB  GLU A  44      -7.323   5.093  10.838  1.00  3.00           H  
ATOM    669 1HG  GLU A  44      -9.421   4.134  11.668  1.00  3.00           H  
ATOM    670 2HG  GLU A  44      -9.028   2.589  10.917  1.00  3.00           H  
ATOM    671  N   GLU A  45      -6.632   4.951   7.484  1.00  2.58           N  
ATOM    672  CA  GLU A  45      -5.791   5.792   6.650  1.00  2.58           C  
ATOM    673  C   GLU A  45      -6.612   6.454   5.548  1.00  2.58           C  
ATOM    674  O   GLU A  45      -6.413   7.633   5.247  1.00  2.58           O  
ATOM    675  CB  GLU A  45      -4.652   4.967   6.086  1.00  2.58           C  
ATOM    676  CG  GLU A  45      -3.601   4.567   7.097  1.00  2.58           C  
ATOM    677  CD  GLU A  45      -2.664   3.519   6.577  1.00  2.58           C  
ATOM    678  OE1 GLU A  45      -3.149   2.567   5.977  1.00  2.58           O  
ATOM    679  OE2 GLU A  45      -1.483   3.641   6.784  1.00  2.58           O  
ATOM    680  H   GLU A  45      -6.484   3.935   7.487  1.00  2.58           H  
ATOM    681  HA  GLU A  45      -5.368   6.580   7.275  1.00  2.58           H  
ATOM    682 1HB  GLU A  45      -5.062   4.049   5.698  1.00  2.58           H  
ATOM    683 2HB  GLU A  45      -4.171   5.498   5.270  1.00  2.58           H  
ATOM    684 1HG  GLU A  45      -3.024   5.451   7.368  1.00  2.58           H  
ATOM    685 2HG  GLU A  45      -4.097   4.203   7.996  1.00  2.58           H  
ATOM    686  N   ALA A  46      -7.552   5.700   4.968  1.00  2.24           N  
ATOM    687  CA  ALA A  46      -8.411   6.220   3.917  1.00  2.24           C  
ATOM    688  C   ALA A  46      -9.264   7.378   4.437  1.00  2.24           C  
ATOM    689  O   ALA A  46      -9.469   8.371   3.727  1.00  2.24           O  
ATOM    690  CB  ALA A  46      -9.284   5.109   3.367  1.00  2.24           C  
ATOM    691  H   ALA A  46      -7.656   4.727   5.250  1.00  2.24           H  
ATOM    692  HA  ALA A  46      -7.772   6.598   3.127  1.00  2.24           H  
ATOM    693 1HB  ALA A  46      -9.896   5.483   2.555  1.00  2.24           H  
ATOM    694 2HB  ALA A  46      -8.646   4.306   2.994  1.00  2.24           H  
ATOM    695 3HB  ALA A  46      -9.923   4.725   4.156  1.00  2.24           H  
ATOM    696  N   GLU A  47      -9.743   7.273   5.691  1.00  1.98           N  
ATOM    697  CA  GLU A  47     -10.517   8.366   6.272  1.00  1.98           C  
ATOM    698  C   GLU A  47      -9.619   9.586   6.390  1.00  1.98           C  
ATOM    699  O   GLU A  47     -10.042  10.710   6.099  1.00  1.98           O  
ATOM    700  CB  GLU A  47     -11.074   8.022   7.667  1.00  1.98           C  
ATOM    701  CG  GLU A  47     -12.203   6.980   7.717  1.00  1.98           C  
ATOM    702  CD  GLU A  47     -12.669   6.679   9.149  1.00  1.98           C  
ATOM    703  OE1 GLU A  47     -12.090   7.214  10.068  1.00  1.98           O  
ATOM    704  OE2 GLU A  47     -13.595   5.917   9.315  1.00  1.98           O  
ATOM    705  H   GLU A  47      -9.586   6.418   6.226  1.00  1.98           H  
ATOM    706  HA  GLU A  47     -11.350   8.599   5.606  1.00  1.98           H  
ATOM    707 1HB  GLU A  47     -10.263   7.645   8.289  1.00  1.98           H  
ATOM    708 2HB  GLU A  47     -11.445   8.931   8.138  1.00  1.98           H  
ATOM    709 1HG  GLU A  47     -13.050   7.355   7.142  1.00  1.98           H  
ATOM    710 2HG  GLU A  47     -11.866   6.066   7.245  1.00  1.98           H  
ATOM    711  N   GLY A  48      -8.353   9.353   6.772  1.00  1.79           N  
ATOM    712  CA  GLY A  48      -7.374  10.421   6.903  1.00  1.79           C  
ATOM    713  C   GLY A  48      -7.191  11.139   5.573  1.00  1.79           C  
ATOM    714  O   GLY A  48      -7.123  12.369   5.533  1.00  1.79           O  
ATOM    715  H   GLY A  48      -8.079   8.400   7.021  1.00  1.79           H  
ATOM    716 1HA  GLY A  48      -7.698  11.124   7.669  1.00  1.79           H  
ATOM    717 2HA  GLY A  48      -6.425   9.994   7.227  1.00  1.79           H  
ATOM    718  N   VAL A  49      -7.175  10.376   4.480  1.00  1.67           N  
ATOM    719  CA  VAL A  49      -7.060  10.962   3.151  1.00  1.67           C  
ATOM    720  C   VAL A  49      -8.239  11.831   2.811  1.00  1.67           C  
ATOM    721  O   VAL A  49      -8.071  12.942   2.301  1.00  1.67           O  
ATOM    722  CB  VAL A  49      -6.985   9.893   2.079  1.00  1.67           C  
ATOM    723  CG1 VAL A  49      -7.107  10.526   0.750  1.00  1.67           C  
ATOM    724  CG2 VAL A  49      -5.697   9.158   2.188  1.00  1.67           C  
ATOM    725  H   VAL A  49      -7.205   9.361   4.595  1.00  1.67           H  
ATOM    726  HA  VAL A  49      -6.153  11.563   3.119  1.00  1.67           H  
ATOM    727  HB  VAL A  49      -7.806   9.206   2.190  1.00  1.67           H  
ATOM    728 1HG1 VAL A  49      -7.063   9.750   0.012  1.00  1.67           H  
ATOM    729 2HG1 VAL A  49      -8.055  11.052   0.662  1.00  1.67           H  
ATOM    730 3HG1 VAL A  49      -6.301  11.219   0.612  1.00  1.67           H  
ATOM    731 1HG2 VAL A  49      -5.668   8.411   1.418  1.00  1.67           H  
ATOM    732 2HG2 VAL A  49      -4.869   9.845   2.062  1.00  1.67           H  
ATOM    733 3HG2 VAL A  49      -5.630   8.684   3.159  1.00  1.67           H  
ATOM    734  N   ALA A  50      -9.441  11.335   3.072  1.00  1.60           N  
ATOM    735  CA  ALA A  50     -10.619  12.125   2.781  1.00  1.60           C  
ATOM    736  C   ALA A  50     -10.597  13.415   3.572  1.00  1.60           C  
ATOM    737  O   ALA A  50     -10.952  14.480   3.057  1.00  1.60           O  
ATOM    738  CB  ALA A  50     -11.853  11.344   3.100  1.00  1.60           C  
ATOM    739  H   ALA A  50      -9.530  10.396   3.473  1.00  1.60           H  
ATOM    740  HA  ALA A  50     -10.617  12.371   1.720  1.00  1.60           H  
ATOM    741 1HB  ALA A  50     -12.732  11.927   2.862  1.00  1.60           H  
ATOM    742 2HB  ALA A  50     -11.837  10.457   2.505  1.00  1.60           H  
ATOM    743 3HB  ALA A  50     -11.862  11.080   4.157  1.00  1.60           H  
ATOM    744  N   GLN A  51     -10.139  13.334   4.822  1.00  1.57           N  
ATOM    745  CA  GLN A  51     -10.075  14.514   5.654  1.00  1.57           C  
ATOM    746  C   GLN A  51      -9.030  15.474   5.107  1.00  1.57           C  
ATOM    747  O   GLN A  51      -9.287  16.669   5.027  1.00  1.57           O  
ATOM    748  CB  GLN A  51      -9.782  14.116   7.100  1.00  1.57           C  
ATOM    749  CG  GLN A  51      -9.818  15.253   8.122  1.00  1.57           C  
ATOM    750  CD  GLN A  51     -11.194  15.949   8.267  1.00  1.57           C  
ATOM    751  OE1 GLN A  51     -12.279  15.375   8.020  1.00  1.57           O  
ATOM    752  NE2 GLN A  51     -11.144  17.211   8.702  1.00  1.57           N  
ATOM    753  H   GLN A  51      -9.866  12.428   5.210  1.00  1.57           H  
ATOM    754  HA  GLN A  51     -11.040  15.014   5.623  1.00  1.57           H  
ATOM    755 1HB  GLN A  51     -10.491  13.350   7.412  1.00  1.57           H  
ATOM    756 2HB  GLN A  51      -8.791  13.667   7.145  1.00  1.57           H  
ATOM    757 1HG  GLN A  51      -9.538  14.854   9.094  1.00  1.57           H  
ATOM    758 2HG  GLN A  51      -9.090  16.009   7.816  1.00  1.57           H  
ATOM    759 1HE2 GLN A  51     -11.983  17.739   8.833  1.00  1.57           H  
ATOM    760 2HE2 GLN A  51     -10.227  17.647   8.903  1.00  1.57           H  
ATOM    761  N   LYS A  52      -7.884  14.951   4.653  1.00  1.56           N  
ATOM    762  CA  LYS A  52      -6.832  15.787   4.079  1.00  1.56           C  
ATOM    763  C   LYS A  52      -7.376  16.536   2.868  1.00  1.56           C  
ATOM    764  O   LYS A  52      -7.218  17.753   2.750  1.00  1.56           O  
ATOM    765  CB  LYS A  52      -5.627  14.931   3.664  1.00  1.56           C  
ATOM    766  CG  LYS A  52      -4.415  15.695   3.098  1.00  1.56           C  
ATOM    767  CD  LYS A  52      -3.288  14.713   2.714  1.00  1.56           C  
ATOM    768  CE  LYS A  52      -1.980  15.433   2.350  1.00  1.56           C  
ATOM    769  NZ  LYS A  52      -2.113  16.290   1.141  1.00  1.56           N  
ATOM    770  H   LYS A  52      -7.718  13.951   4.747  1.00  1.56           H  
ATOM    771  HA  LYS A  52      -6.518  16.519   4.825  1.00  1.56           H  
ATOM    772 1HB  LYS A  52      -5.294  14.345   4.522  1.00  1.56           H  
ATOM    773 2HB  LYS A  52      -5.942  14.223   2.901  1.00  1.56           H  
ATOM    774 1HG  LYS A  52      -4.720  16.256   2.207  1.00  1.56           H  
ATOM    775 2HG  LYS A  52      -4.043  16.400   3.839  1.00  1.56           H  
ATOM    776 1HD  LYS A  52      -3.101  14.037   3.548  1.00  1.56           H  
ATOM    777 2HD  LYS A  52      -3.612  14.122   1.858  1.00  1.56           H  
ATOM    778 1HE  LYS A  52      -1.674  16.056   3.188  1.00  1.56           H  
ATOM    779 2HE  LYS A  52      -1.210  14.685   2.164  1.00  1.56           H  
ATOM    780 1HZ  LYS A  52      -1.242  16.747   0.939  1.00  1.56           H  
ATOM    781 2HZ  LYS A  52      -2.390  15.750   0.343  1.00  1.56           H  
ATOM    782 3HZ  LYS A  52      -2.825  17.017   1.302  1.00  1.56           H  
ATOM    783  N   LEU A  53      -8.073  15.820   1.980  1.00  1.58           N  
ATOM    784  CA  LEU A  53      -8.628  16.465   0.797  1.00  1.58           C  
ATOM    785  C   LEU A  53      -9.606  17.557   1.198  1.00  1.58           C  
ATOM    786  O   LEU A  53      -9.569  18.671   0.673  1.00  1.58           O  
ATOM    787  CB  LEU A  53      -9.366  15.427  -0.062  1.00  1.58           C  
ATOM    788  CG  LEU A  53      -8.509  14.402  -0.835  1.00  1.58           C  
ATOM    789  CD1 LEU A  53      -9.403  13.282  -1.396  1.00  1.58           C  
ATOM    790  CD2 LEU A  53      -7.825  15.125  -1.982  1.00  1.58           C  
ATOM    791  H   LEU A  53      -8.195  14.816   2.124  1.00  1.58           H  
ATOM    792  HA  LEU A  53      -7.813  16.913   0.227  1.00  1.58           H  
ATOM    793 1HB  LEU A  53     -10.023  14.858   0.596  1.00  1.58           H  
ATOM    794 2HB  LEU A  53      -9.981  15.957  -0.768  1.00  1.58           H  
ATOM    795  HG  LEU A  53      -7.766  13.953  -0.168  1.00  1.58           H  
ATOM    796 1HD1 LEU A  53      -8.787  12.566  -1.945  1.00  1.58           H  
ATOM    797 2HD1 LEU A  53      -9.899  12.770  -0.573  1.00  1.58           H  
ATOM    798 3HD1 LEU A  53     -10.151  13.700  -2.063  1.00  1.58           H  
ATOM    799 1HD2 LEU A  53      -7.240  14.426  -2.537  1.00  1.58           H  
ATOM    800 2HD2 LEU A  53      -8.567  15.561  -2.638  1.00  1.58           H  
ATOM    801 3HD2 LEU A  53      -7.183  15.916  -1.588  1.00  1.58           H  
ATOM    802  N   ARG A  54     -10.455  17.268   2.180  1.00  1.61           N  
ATOM    803  CA  ARG A  54     -11.393  18.280   2.610  1.00  1.61           C  
ATOM    804  C   ARG A  54     -10.694  19.485   3.238  1.00  1.61           C  
ATOM    805  O   ARG A  54     -11.040  20.615   2.910  1.00  1.61           O  
ATOM    806  CB  ARG A  54     -12.399  17.689   3.590  1.00  1.61           C  
ATOM    807  CG  ARG A  54     -13.470  16.763   2.973  1.00  1.61           C  
ATOM    808  CD  ARG A  54     -14.558  16.480   3.960  1.00  1.61           C  
ATOM    809  NE  ARG A  54     -14.109  15.644   5.061  1.00  1.61           N  
ATOM    810  CZ  ARG A  54     -14.192  14.295   5.081  1.00  1.61           C  
ATOM    811  NH1 ARG A  54     -14.748  13.642   4.076  1.00  1.61           N  
ATOM    812  NH2 ARG A  54     -13.727  13.632   6.127  1.00  1.61           N  
ATOM    813  H   ARG A  54     -10.471  16.341   2.606  1.00  1.61           H  
ATOM    814  HA  ARG A  54     -11.943  18.624   1.736  1.00  1.61           H  
ATOM    815 1HB  ARG A  54     -11.863  17.106   4.339  1.00  1.61           H  
ATOM    816 2HB  ARG A  54     -12.913  18.498   4.115  1.00  1.61           H  
ATOM    817 1HG  ARG A  54     -13.912  17.239   2.097  1.00  1.61           H  
ATOM    818 2HG  ARG A  54     -13.019  15.820   2.680  1.00  1.61           H  
ATOM    819 1HD  ARG A  54     -14.926  17.419   4.372  1.00  1.61           H  
ATOM    820 2HD  ARG A  54     -15.369  15.958   3.462  1.00  1.61           H  
ATOM    821  HE  ARG A  54     -13.677  16.100   5.861  1.00  1.61           H  
ATOM    822 1HH1 ARG A  54     -15.119  14.147   3.279  1.00  1.61           H  
ATOM    823 2HH1 ARG A  54     -14.840  12.630   4.117  1.00  1.61           H  
ATOM    824 1HH2 ARG A  54     -13.299  14.152   6.909  1.00  1.61           H  
ATOM    825 2HH2 ARG A  54     -13.789  12.626   6.158  1.00  1.61           H  
ATOM    826  N   GLU A  55      -9.674  19.271   4.077  1.00  1.66           N  
ATOM    827  CA  GLU A  55      -8.999  20.393   4.735  1.00  1.66           C  
ATOM    828  C   GLU A  55      -8.267  21.288   3.750  1.00  1.66           C  
ATOM    829  O   GLU A  55      -8.306  22.518   3.863  1.00  1.66           O  
ATOM    830  CB  GLU A  55      -8.035  19.904   5.821  1.00  1.66           C  
ATOM    831  CG  GLU A  55      -8.745  19.317   7.038  1.00  1.66           C  
ATOM    832  CD  GLU A  55      -7.832  18.805   8.124  1.00  1.66           C  
ATOM    833  OE1 GLU A  55      -6.630  18.875   7.985  1.00  1.66           O  
ATOM    834  OE2 GLU A  55      -8.365  18.312   9.100  1.00  1.66           O  
ATOM    835  H   GLU A  55      -9.393  18.318   4.295  1.00  1.66           H  
ATOM    836  HA  GLU A  55      -9.765  20.997   5.225  1.00  1.66           H  
ATOM    837 1HB  GLU A  55      -7.387  19.127   5.403  1.00  1.66           H  
ATOM    838 2HB  GLU A  55      -7.401  20.726   6.151  1.00  1.66           H  
ATOM    839 1HG  GLU A  55      -9.386  20.089   7.461  1.00  1.66           H  
ATOM    840 2HG  GLU A  55      -9.388  18.511   6.705  1.00  1.66           H  
ATOM    841  N   GLU A  56      -7.633  20.694   2.739  1.00  1.72           N  
ATOM    842  CA  GLU A  56      -6.929  21.519   1.767  1.00  1.72           C  
ATOM    843  C   GLU A  56      -7.931  22.442   1.100  1.00  1.72           C  
ATOM    844  O   GLU A  56      -7.675  23.631   0.885  1.00  1.72           O  
ATOM    845  CB  GLU A  56      -6.231  20.650   0.713  1.00  1.72           C  
ATOM    846  CG  GLU A  56      -5.025  19.867   1.229  1.00  1.72           C  
ATOM    847  CD  GLU A  56      -4.424  18.927   0.205  1.00  1.72           C  
ATOM    848  OE1 GLU A  56      -4.958  18.793  -0.872  1.00  1.72           O  
ATOM    849  OE2 GLU A  56      -3.410  18.328   0.521  1.00  1.72           O  
ATOM    850  H   GLU A  56      -7.616  19.673   2.668  1.00  1.72           H  
ATOM    851  HA  GLU A  56      -6.186  22.126   2.288  1.00  1.72           H  
ATOM    852 1HB  GLU A  56      -6.950  19.924   0.321  1.00  1.72           H  
ATOM    853 2HB  GLU A  56      -5.909  21.272  -0.120  1.00  1.72           H  
ATOM    854 1HG  GLU A  56      -4.261  20.576   1.542  1.00  1.72           H  
ATOM    855 2HG  GLU A  56      -5.325  19.299   2.103  1.00  1.72           H  
ATOM    856  N   ILE A  57      -9.107  21.905   0.829  1.00  1.78           N  
ATOM    857  CA  ILE A  57     -10.116  22.684   0.180  1.00  1.78           C  
ATOM    858  C   ILE A  57     -10.817  23.674   1.075  1.00  1.78           C  
ATOM    859  O   ILE A  57     -11.094  24.787   0.636  1.00  1.78           O  
ATOM    860  CB  ILE A  57     -11.112  21.820  -0.505  1.00  1.78           C  
ATOM    861  CG1 ILE A  57     -10.431  21.045  -1.523  1.00  1.78           C  
ATOM    862  CG2 ILE A  57     -12.143  22.649  -1.029  1.00  1.78           C  
ATOM    863  CD1 ILE A  57      -9.616  21.839  -2.510  1.00  1.78           C  
ATOM    864  H   ILE A  57      -9.279  20.915   1.027  1.00  1.78           H  
ATOM    865  HA  ILE A  57      -9.624  23.259  -0.603  1.00  1.78           H  
ATOM    866  HB  ILE A  57     -11.532  21.104   0.206  1.00  1.78           H  
ATOM    867 1HG1 ILE A  57      -9.789  20.315  -1.056  1.00  1.78           H  
ATOM    868 2HG1 ILE A  57     -11.196  20.555  -2.041  1.00  1.78           H  
ATOM    869 1HG2 ILE A  57     -12.861  22.048  -1.524  1.00  1.78           H  
ATOM    870 2HG2 ILE A  57     -12.592  23.150  -0.199  1.00  1.78           H  
ATOM    871 3HG2 ILE A  57     -11.713  23.367  -1.715  1.00  1.78           H  
ATOM    872 1HD1 ILE A  57      -9.180  21.164  -3.250  1.00  1.78           H  
ATOM    873 2HD1 ILE A  57     -10.219  22.551  -2.999  1.00  1.78           H  
ATOM    874 3HD1 ILE A  57      -8.815  22.361  -1.983  1.00  1.78           H  
ATOM    875  N   GLU A  58     -11.102  23.308   2.319  1.00  1.86           N  
ATOM    876  CA  GLU A  58     -11.776  24.240   3.209  1.00  1.86           C  
ATOM    877  C   GLU A  58     -10.918  25.490   3.344  1.00  1.86           C  
ATOM    878  O   GLU A  58     -11.443  26.596   3.429  1.00  1.86           O  
ATOM    879  CB  GLU A  58     -12.065  23.602   4.573  1.00  1.86           C  
ATOM    880  CG  GLU A  58     -13.177  22.519   4.546  1.00  1.86           C  
ATOM    881  CD  GLU A  58     -13.403  21.810   5.884  1.00  1.86           C  
ATOM    882  OE1 GLU A  58     -12.752  22.149   6.846  1.00  1.86           O  
ATOM    883  OE2 GLU A  58     -14.211  20.903   5.919  1.00  1.86           O  
ATOM    884  H   GLU A  58     -10.867  22.374   2.637  1.00  1.86           H  
ATOM    885  HA  GLU A  58     -12.721  24.529   2.765  1.00  1.86           H  
ATOM    886 1HB  GLU A  58     -11.154  23.131   4.947  1.00  1.86           H  
ATOM    887 2HB  GLU A  58     -12.354  24.373   5.285  1.00  1.86           H  
ATOM    888 1HG  GLU A  58     -14.110  23.008   4.260  1.00  1.86           H  
ATOM    889 2HG  GLU A  58     -12.954  21.790   3.785  1.00  1.86           H  
ATOM    890  N   LYS A  59      -9.590  25.323   3.332  1.00  1.95           N  
ATOM    891  CA  LYS A  59      -8.695  26.470   3.371  1.00  1.95           C  
ATOM    892  C   LYS A  59      -8.846  27.353   2.113  1.00  1.95           C  
ATOM    893  O   LYS A  59      -8.755  28.579   2.208  1.00  1.95           O  
ATOM    894  CB  LYS A  59      -7.249  26.001   3.527  1.00  1.95           C  
ATOM    895  CG  LYS A  59      -6.923  25.424   4.905  1.00  1.95           C  
ATOM    896  CD  LYS A  59      -5.483  24.943   4.976  1.00  1.95           C  
ATOM    897  CE  LYS A  59      -5.158  24.363   6.343  1.00  1.95           C  
ATOM    898  NZ  LYS A  59      -3.754  23.873   6.415  1.00  1.95           N  
ATOM    899  H   LYS A  59      -9.197  24.379   3.308  1.00  1.95           H  
ATOM    900  HA  LYS A  59      -8.956  27.077   4.236  1.00  1.95           H  
ATOM    901 1HB  LYS A  59      -7.040  25.227   2.787  1.00  1.95           H  
ATOM    902 2HB  LYS A  59      -6.574  26.831   3.333  1.00  1.95           H  
ATOM    903 1HG  LYS A  59      -7.082  26.188   5.663  1.00  1.95           H  
ATOM    904 2HG  LYS A  59      -7.589  24.589   5.112  1.00  1.95           H  
ATOM    905 1HD  LYS A  59      -5.332  24.168   4.219  1.00  1.95           H  
ATOM    906 2HD  LYS A  59      -4.808  25.770   4.765  1.00  1.95           H  
ATOM    907 1HE  LYS A  59      -5.305  25.131   7.101  1.00  1.95           H  
ATOM    908 2HE  LYS A  59      -5.834  23.529   6.547  1.00  1.95           H  
ATOM    909 1HZ  LYS A  59      -3.574  23.495   7.334  1.00  1.95           H  
ATOM    910 2HZ  LYS A  59      -3.616  23.153   5.721  1.00  1.95           H  
ATOM    911 3HZ  LYS A  59      -3.121  24.640   6.236  1.00  1.95           H  
ATOM    912  N   GLU A  60      -9.080  26.738   0.937  1.00  2.05           N  
ATOM    913  CA  GLU A  60      -9.260  27.508  -0.306  1.00  2.05           C  
ATOM    914  C   GLU A  60     -10.670  28.121  -0.468  1.00  2.05           C  
ATOM    915  O   GLU A  60     -10.826  29.182  -1.081  1.00  2.05           O  
ATOM    916  CB  GLU A  60      -8.953  26.647  -1.547  1.00  2.05           C  
ATOM    917  CG  GLU A  60      -7.483  26.240  -1.703  1.00  2.05           C  
ATOM    918  CD  GLU A  60      -7.195  25.488  -2.999  1.00  2.05           C  
ATOM    919  OE1 GLU A  60      -8.121  25.209  -3.727  1.00  2.05           O  
ATOM    920  OE2 GLU A  60      -6.045  25.212  -3.260  1.00  2.05           O  
ATOM    921  H   GLU A  60      -9.102  25.717   0.906  1.00  2.05           H  
ATOM    922  HA  GLU A  60      -8.547  28.331  -0.289  1.00  2.05           H  
ATOM    923 1HB  GLU A  60      -9.549  25.731  -1.502  1.00  2.05           H  
ATOM    924 2HB  GLU A  60      -9.253  27.186  -2.445  1.00  2.05           H  
ATOM    925 1HG  GLU A  60      -6.864  27.134  -1.666  1.00  2.05           H  
ATOM    926 2HG  GLU A  60      -7.211  25.609  -0.856  1.00  2.05           H  
ATOM    927  N   LEU A  61     -11.692  27.448   0.051  1.00  2.17           N  
ATOM    928  CA  LEU A  61     -13.074  27.919  -0.080  1.00  2.17           C  
ATOM    929  C   LEU A  61     -13.300  29.254   0.623  1.00  2.17           C  
ATOM    930  O   LEU A  61     -12.824  29.484   1.732  1.00  2.17           O  
ATOM    931  CB  LEU A  61     -14.051  26.870   0.477  1.00  2.17           C  
ATOM    932  CG  LEU A  61     -14.196  25.577  -0.352  1.00  2.17           C  
ATOM    933  CD1 LEU A  61     -14.970  24.529   0.435  1.00  2.17           C  
ATOM    934  CD2 LEU A  61     -14.953  25.874  -1.611  1.00  2.17           C  
ATOM    935  H   LEU A  61     -11.499  26.571   0.529  1.00  2.17           H  
ATOM    936  HA  LEU A  61     -13.284  28.051  -1.139  1.00  2.17           H  
ATOM    937 1HB  LEU A  61     -13.703  26.583   1.471  1.00  2.17           H  
ATOM    938 2HB  LEU A  61     -15.035  27.324   0.575  1.00  2.17           H  
ATOM    939  HG  LEU A  61     -13.222  25.211  -0.601  1.00  2.17           H  
ATOM    940 1HD1 LEU A  61     -15.075  23.625  -0.161  1.00  2.17           H  
ATOM    941 2HD1 LEU A  61     -14.448  24.290   1.350  1.00  2.17           H  
ATOM    942 3HD1 LEU A  61     -15.948  24.920   0.677  1.00  2.17           H  
ATOM    943 1HD2 LEU A  61     -15.052  24.958  -2.199  1.00  2.17           H  
ATOM    944 2HD2 LEU A  61     -15.943  26.250  -1.358  1.00  2.17           H  
ATOM    945 3HD2 LEU A  61     -14.413  26.627  -2.181  1.00  2.17           H  
ATOM    946  N   GLY A  62     -14.070  30.130  -0.020  1.00  2.28           N  
ATOM    947  CA  GLY A  62     -14.395  31.431   0.554  1.00  2.28           C  
ATOM    948  C   GLY A  62     -13.638  32.554  -0.149  1.00  2.28           C  
ATOM    949  O   GLY A  62     -14.203  33.268  -0.979  1.00  2.28           O  
ATOM    950  H   GLY A  62     -14.426  29.890  -0.933  1.00  2.28           H  
ATOM    951 1HA  GLY A  62     -15.468  31.605   0.473  1.00  2.28           H  
ATOM    952 2HA  GLY A  62     -14.150  31.434   1.615  1.00  2.28           H  
ENDMDL

REMARK ID 654359 DOMAINID 647609 MODEL 5 nmb-54k1
MODEL     5
ATOM      1  N   GLY A   1      -0.916   1.572  -1.206  1.00  4.95           N  
ATOM      2  CA  GLY A   1      -0.971   2.161   0.126  1.00  4.95           C  
ATOM      3  C   GLY A   1       0.426   2.357   0.692  1.00  4.95           C  
ATOM      4  O   GLY A   1       1.311   1.523   0.494  1.00  4.95           O  
ATOM      5  H   GLY A   1      -0.022   1.521  -1.674  1.00  4.95           H  
ATOM      6 1HA  GLY A   1      -1.485   3.121   0.080  1.00  4.95           H  
ATOM      7 2HA  GLY A   1      -1.549   1.519   0.788  1.00  4.95           H  
ATOM      8  N   LEU A   2       0.627   3.468   1.386  1.00  4.67           N  
ATOM      9  CA  LEU A   2       1.926   3.756   1.972  1.00  4.67           C  
ATOM     10  C   LEU A   2       2.004   3.304   3.437  1.00  4.67           C  
ATOM     11  O   LEU A   2       0.976   3.224   4.107  1.00  4.67           O  
ATOM     12  CB  LEU A   2       2.252   5.249   1.825  1.00  4.67           C  
ATOM     13  CG  LEU A   2       2.338   5.709   0.376  1.00  4.67           C  
ATOM     14  CD1 LEU A   2       2.595   7.204   0.302  1.00  4.67           C  
ATOM     15  CD2 LEU A   2       3.455   4.920  -0.295  1.00  4.67           C  
ATOM     16  H   LEU A   2      -0.135   4.118   1.513  1.00  4.67           H  
ATOM     17  HA  LEU A   2       2.643   3.227   1.367  1.00  4.67           H  
ATOM     18 1HB  LEU A   2       1.472   5.829   2.317  1.00  4.67           H  
ATOM     19 2HB  LEU A   2       3.196   5.473   2.313  1.00  4.67           H  
ATOM     20  HG  LEU A   2       1.391   5.510  -0.124  1.00  4.67           H  
ATOM     21 1HD1 LEU A   2       2.633   7.520  -0.721  1.00  4.67           H  
ATOM     22 2HD1 LEU A   2       1.786   7.734   0.801  1.00  4.67           H  
ATOM     23 3HD1 LEU A   2       3.539   7.437   0.776  1.00  4.67           H  
ATOM     24 1HD2 LEU A   2       3.545   5.204  -1.329  1.00  4.67           H  
ATOM     25 2HD2 LEU A   2       4.392   5.120   0.214  1.00  4.67           H  
ATOM     26 3HD2 LEU A   2       3.234   3.853  -0.234  1.00  4.67           H  
ATOM     27  N   PRO A   3       3.209   2.983   3.940  1.00  4.30           N  
ATOM     28  CA  PRO A   3       3.529   2.665   5.322  1.00  4.30           C  
ATOM     29  C   PRO A   3       3.080   3.739   6.309  1.00  4.30           C  
ATOM     30  O   PRO A   3       3.155   4.935   6.027  1.00  4.30           O  
ATOM     31  CB  PRO A   3       5.062   2.578   5.268  1.00  4.30           C  
ATOM     32  CG  PRO A   3       5.379   2.140   3.885  1.00  4.30           C  
ATOM     33  CD  PRO A   3       4.356   2.801   3.021  1.00  4.30           C  
ATOM     34  HA  PRO A   3       3.088   1.692   5.581  1.00  4.30           H  
ATOM     35 1HB  PRO A   3       5.481   3.564   5.445  1.00  4.30           H  
ATOM     36 2HB  PRO A   3       5.442   1.905   6.055  1.00  4.30           H  
ATOM     37 1HG  PRO A   3       6.410   2.440   3.622  1.00  4.30           H  
ATOM     38 2HG  PRO A   3       5.344   1.043   3.821  1.00  4.30           H  
ATOM     39 1HD  PRO A   3       4.698   3.742   2.648  1.00  4.30           H  
ATOM     40 2HD  PRO A   3       4.132   2.073   2.225  1.00  4.30           H  
ATOM     41  N   ASP A   4       2.669   3.292   7.498  1.00  3.89           N  
ATOM     42  CA  ASP A   4       2.185   4.149   8.589  1.00  3.89           C  
ATOM     43  C   ASP A   4       3.192   5.202   9.032  1.00  3.89           C  
ATOM     44  O   ASP A   4       2.832   6.332   9.396  1.00  3.89           O  
ATOM     45  CB  ASP A   4       1.849   3.239   9.756  1.00  3.89           C  
ATOM     46  CG  ASP A   4       3.050   2.334  10.090  1.00  3.89           C  
ATOM     47  OD1 ASP A   4       3.984   2.302   9.285  1.00  3.89           O  
ATOM     48  OD2 ASP A   4       3.032   1.690  11.107  1.00  3.89           O  
ATOM     49  H   ASP A   4       2.654   2.292   7.645  1.00  3.89           H  
ATOM     50  HA  ASP A   4       1.281   4.657   8.250  1.00  3.89           H  
ATOM     51 1HB  ASP A   4       1.598   3.839  10.633  1.00  3.89           H  
ATOM     52 2HB  ASP A   4       0.986   2.620   9.514  1.00  3.89           H  
ATOM     53  N   VAL A   5       4.456   4.861   8.868  1.00  3.50           N  
ATOM     54  CA  VAL A   5       5.575   5.740   9.162  1.00  3.50           C  
ATOM     55  C   VAL A   5       5.540   7.015   8.323  1.00  3.50           C  
ATOM     56  O   VAL A   5       6.270   7.944   8.619  1.00  3.50           O  
ATOM     57  CB  VAL A   5       6.913   5.039   8.968  1.00  3.50           C  
ATOM     58  CG1 VAL A   5       7.064   3.892   9.908  1.00  3.50           C  
ATOM     59  CG2 VAL A   5       6.952   4.547   7.625  1.00  3.50           C  
ATOM     60  H   VAL A   5       4.604   3.885   8.604  1.00  3.50           H  
ATOM     61  HA  VAL A   5       5.507   6.022  10.213  1.00  3.50           H  
ATOM     62  HB  VAL A   5       7.735   5.741   9.144  1.00  3.50           H  
ATOM     63 1HG1 VAL A   5       8.029   3.409   9.728  1.00  3.50           H  
ATOM     64 2HG1 VAL A   5       7.025   4.255  10.932  1.00  3.50           H  
ATOM     65 3HG1 VAL A   5       6.259   3.175   9.745  1.00  3.50           H  
ATOM     66 1HG2 VAL A   5       7.872   4.048   7.482  1.00  3.50           H  
ATOM     67 2HG2 VAL A   5       6.134   3.857   7.525  1.00  3.50           H  
ATOM     68 3HG2 VAL A   5       6.854   5.360   6.912  1.00  3.50           H  
ATOM     69  N   ILE A   6       4.676   7.102   7.300  1.00  3.18           N  
ATOM     70  CA  ILE A   6       4.548   8.326   6.521  1.00  3.18           C  
ATOM     71  C   ILE A   6       4.248   9.532   7.400  1.00  3.18           C  
ATOM     72  O   ILE A   6       4.514  10.656   6.986  1.00  3.18           O  
ATOM     73  CB  ILE A   6       3.457   8.237   5.443  1.00  3.18           C  
ATOM     74  CG1 ILE A   6       3.623   9.421   4.482  1.00  3.18           C  
ATOM     75  CG2 ILE A   6       2.064   8.220   6.061  1.00  3.18           C  
ATOM     76  CD1 ILE A   6       2.805   9.306   3.246  1.00  3.18           C  
ATOM     77  H   ILE A   6       4.090   6.305   7.053  1.00  3.18           H  
ATOM     78  HA  ILE A   6       5.486   8.505   6.011  1.00  3.18           H  
ATOM     79  HB  ILE A   6       3.600   7.316   4.870  1.00  3.18           H  
ATOM     80 1HG1 ILE A   6       3.343  10.332   5.005  1.00  3.18           H  
ATOM     81 2HG1 ILE A   6       4.668   9.504   4.202  1.00  3.18           H  
ATOM     82 1HG2 ILE A   6       1.318   8.143   5.273  1.00  3.18           H  
ATOM     83 2HG2 ILE A   6       1.980   7.357   6.728  1.00  3.18           H  
ATOM     84 3HG2 ILE A   6       1.896   9.133   6.620  1.00  3.18           H  
ATOM     85 1HD1 ILE A   6       2.967  10.165   2.616  1.00  3.18           H  
ATOM     86 2HD1 ILE A   6       3.104   8.418   2.738  1.00  3.18           H  
ATOM     87 3HD1 ILE A   6       1.752   9.241   3.506  1.00  3.18           H  
ATOM     88  N   ARG A   7       3.687   9.302   8.604  1.00  2.93           N  
ATOM     89  CA  ARG A   7       3.362  10.375   9.528  1.00  2.93           C  
ATOM     90  C   ARG A   7       2.284  11.261   8.970  1.00  2.93           C  
ATOM     91  O   ARG A   7       2.560  12.300   8.378  1.00  2.93           O  
ATOM     92  CB  ARG A   7       4.555  11.248   9.929  1.00  2.93           C  
ATOM     93  CG  ARG A   7       5.762  10.538  10.518  1.00  2.93           C  
ATOM     94  CD  ARG A   7       5.420   9.669  11.690  1.00  2.93           C  
ATOM     95  NE  ARG A   7       4.931  10.435  12.844  1.00  2.93           N  
ATOM     96  CZ  ARG A   7       4.320   9.896  13.925  1.00  2.93           C  
ATOM     97  NH1 ARG A   7       4.124   8.597  13.994  1.00  2.93           N  
ATOM     98  NH2 ARG A   7       3.920  10.674  14.917  1.00  2.93           N  
ATOM     99  H   ARG A   7       3.489   8.336   8.873  1.00  2.93           H  
ATOM    100  HA  ARG A   7       2.979   9.921  10.442  1.00  2.93           H  
ATOM    101 1HB  ARG A   7       4.908  11.829   9.082  1.00  2.93           H  
ATOM    102 2HB  ARG A   7       4.227  11.964  10.680  1.00  2.93           H  
ATOM    103 1HG  ARG A   7       6.274   9.973   9.768  1.00  2.93           H  
ATOM    104 2HG  ARG A   7       6.438  11.306  10.888  1.00  2.93           H  
ATOM    105 1HD  ARG A   7       4.644   8.960  11.393  1.00  2.93           H  
ATOM    106 2HD  ARG A   7       6.310   9.120  11.996  1.00  2.93           H  
ATOM    107  HE  ARG A   7       5.068  11.437  12.831  1.00  2.93           H  
ATOM    108 1HH1 ARG A   7       4.426   8.000  13.236  1.00  2.93           H  
ATOM    109 2HH1 ARG A   7       3.668   8.197  14.801  1.00  2.93           H  
ATOM    110 1HH2 ARG A   7       4.071  11.672  14.870  1.00  2.93           H  
ATOM    111 2HH2 ARG A   7       3.466  10.270  15.723  1.00  2.93           H  
ATOM    112  N   GLU A   8       1.034  10.873   9.166  1.00  2.73           N  
ATOM    113  CA  GLU A   8      -0.088  11.630   8.623  1.00  2.73           C  
ATOM    114  C   GLU A   8       0.097  13.147   8.785  1.00  2.73           C  
ATOM    115  O   GLU A   8      -0.285  13.896   7.895  1.00  2.73           O  
ATOM    116  CB  GLU A   8      -1.393  11.201   9.292  1.00  2.73           C  
ATOM    117  CG  GLU A   8      -2.634  11.888   8.732  1.00  2.73           C  
ATOM    118  CD  GLU A   8      -3.920  11.397   9.363  1.00  2.73           C  
ATOM    119  OE1 GLU A   8      -3.856  10.557  10.230  1.00  2.73           O  
ATOM    120  OE2 GLU A   8      -4.965  11.866   8.974  1.00  2.73           O  
ATOM    121  H   GLU A   8       0.858  10.017   9.673  1.00  2.73           H  
ATOM    122  HA  GLU A   8      -0.160  11.410   7.558  1.00  2.73           H  
ATOM    123 1HB  GLU A   8      -1.523  10.125   9.182  1.00  2.73           H  
ATOM    124 2HB  GLU A   8      -1.345  11.420  10.359  1.00  2.73           H  
ATOM    125 1HG  GLU A   8      -2.546  12.964   8.902  1.00  2.73           H  
ATOM    126 2HG  GLU A   8      -2.673  11.723   7.655  1.00  2.73           H  
ATOM    127  N   GLY A   9       0.644  13.621   9.907  1.00  2.58           N  
ATOM    128  CA  GLY A   9       0.834  15.063  10.061  1.00  2.58           C  
ATOM    129  C   GLY A   9       1.705  15.650   8.923  1.00  2.58           C  
ATOM    130  O   GLY A   9       1.455  16.761   8.469  1.00  2.58           O  
ATOM    131  H   GLY A   9       0.939  12.985  10.630  1.00  2.58           H  
ATOM    132 1HA  GLY A   9      -0.139  15.557  10.073  1.00  2.58           H  
ATOM    133 2HA  GLY A   9       1.305  15.264  11.021  1.00  2.58           H  
ATOM    134  N   ALA A  10       2.726  14.910   8.456  1.00  2.43           N  
ATOM    135  CA  ALA A  10       3.576  15.364   7.347  1.00  2.43           C  
ATOM    136  C   ALA A  10       2.731  15.484   6.099  1.00  2.43           C  
ATOM    137  O   ALA A  10       2.892  16.407   5.296  1.00  2.43           O  
ATOM    138  CB  ALA A  10       4.729  14.398   7.082  1.00  2.43           C  
ATOM    139  H   ALA A  10       2.884  13.989   8.835  1.00  2.43           H  
ATOM    140  HA  ALA A  10       3.975  16.347   7.596  1.00  2.43           H  
ATOM    141 1HB  ALA A  10       5.335  14.768   6.257  1.00  2.43           H  
ATOM    142 2HB  ALA A  10       5.350  14.311   7.979  1.00  2.43           H  
ATOM    143 3HB  ALA A  10       4.331  13.412   6.824  1.00  2.43           H  
ATOM    144  N   VAL A  11       1.798  14.547   5.961  1.00  2.29           N  
ATOM    145  CA  VAL A  11       0.925  14.525   4.804  1.00  2.29           C  
ATOM    146  C   VAL A  11       0.052  15.764   4.861  1.00  2.29           C  
ATOM    147  O   VAL A  11      -0.085  16.477   3.865  1.00  2.29           O  
ATOM    148  CB  VAL A  11       0.057  13.253   4.798  1.00  2.29           C  
ATOM    149  CG1 VAL A  11      -0.951  13.316   3.676  1.00  2.29           C  
ATOM    150  CG2 VAL A  11       0.963  12.035   4.722  1.00  2.29           C  
ATOM    151  H   VAL A  11       1.730  13.830   6.688  1.00  2.29           H  
ATOM    152  HA  VAL A  11       1.523  14.553   3.898  1.00  2.29           H  
ATOM    153  HB  VAL A  11      -0.517  13.205   5.695  1.00  2.29           H  
ATOM    154 1HG1 VAL A  11      -1.576  12.426   3.699  1.00  2.29           H  
ATOM    155 2HG1 VAL A  11      -1.581  14.202   3.803  1.00  2.29           H  
ATOM    156 3HG1 VAL A  11      -0.452  13.372   2.730  1.00  2.29           H  
ATOM    157 1HG2 VAL A  11       0.361  11.129   4.739  1.00  2.29           H  
ATOM    158 2HG2 VAL A  11       1.540  12.070   3.813  1.00  2.29           H  
ATOM    159 3HG2 VAL A  11       1.641  12.038   5.584  1.00  2.29           H  
ATOM    160  N   GLU A  12      -0.500  16.042   6.048  1.00  2.14           N  
ATOM    161  CA  GLU A  12      -1.337  17.218   6.249  1.00  2.14           C  
ATOM    162  C   GLU A  12      -0.552  18.490   5.929  1.00  2.14           C  
ATOM    163  O   GLU A  12      -1.081  19.405   5.298  1.00  2.14           O  
ATOM    164  CB  GLU A  12      -1.893  17.269   7.680  1.00  2.14           C  
ATOM    165  CG  GLU A  12      -2.861  18.438   7.934  1.00  2.14           C  
ATOM    166  CD  GLU A  12      -3.501  18.431   9.321  1.00  2.14           C  
ATOM    167  OE1 GLU A  12      -3.207  17.557  10.100  1.00  2.14           O  
ATOM    168  OE2 GLU A  12      -4.291  19.307   9.584  1.00  2.14           O  
ATOM    169  H   GLU A  12      -0.339  15.398   6.822  1.00  2.14           H  
ATOM    170  HA  GLU A  12      -2.182  17.156   5.562  1.00  2.14           H  
ATOM    171 1HB  GLU A  12      -2.406  16.333   7.907  1.00  2.14           H  
ATOM    172 2HB  GLU A  12      -1.070  17.368   8.383  1.00  2.14           H  
ATOM    173 1HG  GLU A  12      -2.308  19.366   7.811  1.00  2.14           H  
ATOM    174 2HG  GLU A  12      -3.642  18.415   7.175  1.00  2.14           H  
ATOM    175  N   GLU A  13       0.727  18.551   6.323  1.00  2.00           N  
ATOM    176  CA  GLU A  13       1.514  19.741   6.016  1.00  2.00           C  
ATOM    177  C   GLU A  13       1.675  19.903   4.507  1.00  2.00           C  
ATOM    178  O   GLU A  13       1.597  21.026   3.992  1.00  2.00           O  
ATOM    179  CB  GLU A  13       2.900  19.689   6.677  1.00  2.00           C  
ATOM    180  CG  GLU A  13       2.924  19.849   8.209  1.00  2.00           C  
ATOM    181  CD  GLU A  13       2.474  21.217   8.696  1.00  2.00           C  
ATOM    182  OE1 GLU A  13       2.982  22.198   8.216  1.00  2.00           O  
ATOM    183  OE2 GLU A  13       1.613  21.278   9.558  1.00  2.00           O  
ATOM    184  H   GLU A  13       1.128  17.789   6.870  1.00  2.00           H  
ATOM    185  HA  GLU A  13       0.986  20.608   6.395  1.00  2.00           H  
ATOM    186 1HB  GLU A  13       3.371  18.736   6.443  1.00  2.00           H  
ATOM    187 2HB  GLU A  13       3.528  20.473   6.257  1.00  2.00           H  
ATOM    188 1HG  GLU A  13       2.267  19.106   8.643  1.00  2.00           H  
ATOM    189 2HG  GLU A  13       3.934  19.649   8.567  1.00  2.00           H  
ATOM    190  N   VAL A  14       1.829  18.792   3.780  1.00  1.88           N  
ATOM    191  CA  VAL A  14       1.969  18.919   2.343  1.00  1.88           C  
ATOM    192  C   VAL A  14       0.632  19.371   1.755  1.00  1.88           C  
ATOM    193  O   VAL A  14       0.605  20.240   0.887  1.00  1.88           O  
ATOM    194  CB  VAL A  14       2.403  17.623   1.640  1.00  1.88           C  
ATOM    195  CG1 VAL A  14       2.397  17.890   0.198  1.00  1.88           C  
ATOM    196  CG2 VAL A  14       3.766  17.204   2.041  1.00  1.88           C  
ATOM    197  H   VAL A  14       1.902  17.881   4.240  1.00  1.88           H  
ATOM    198  HA  VAL A  14       2.721  19.680   2.133  1.00  1.88           H  
ATOM    199  HB  VAL A  14       1.691  16.823   1.862  1.00  1.88           H  
ATOM    200 1HG1 VAL A  14       2.720  17.004  -0.317  1.00  1.88           H  
ATOM    201 2HG1 VAL A  14       1.395  18.184  -0.118  1.00  1.88           H  
ATOM    202 3HG1 VAL A  14       3.098  18.695  -0.015  1.00  1.88           H  
ATOM    203 1HG2 VAL A  14       4.042  16.307   1.503  1.00  1.88           H  
ATOM    204 2HG2 VAL A  14       4.457  17.981   1.794  1.00  1.88           H  
ATOM    205 3HG2 VAL A  14       3.784  17.010   3.104  1.00  1.88           H  
ATOM    206  N   GLU A  15      -0.477  18.789   2.224  1.00  1.80           N  
ATOM    207  CA  GLU A  15      -1.791  19.171   1.713  1.00  1.80           C  
ATOM    208  C   GLU A  15      -2.077  20.653   1.992  1.00  1.80           C  
ATOM    209  O   GLU A  15      -2.640  21.350   1.142  1.00  1.80           O  
ATOM    210  CB  GLU A  15      -2.888  18.296   2.330  1.00  1.80           C  
ATOM    211  CG  GLU A  15      -2.876  16.828   1.856  1.00  1.80           C  
ATOM    212  CD  GLU A  15      -3.928  15.964   2.532  1.00  1.80           C  
ATOM    213  OE1 GLU A  15      -4.614  16.453   3.400  1.00  1.80           O  
ATOM    214  OE2 GLU A  15      -4.037  14.811   2.179  1.00  1.80           O  
ATOM    215  H   GLU A  15      -0.398  18.065   2.939  1.00  1.80           H  
ATOM    216  HA  GLU A  15      -1.799  19.018   0.635  1.00  1.80           H  
ATOM    217 1HB  GLU A  15      -2.777  18.297   3.413  1.00  1.80           H  
ATOM    218 2HB  GLU A  15      -3.864  18.720   2.099  1.00  1.80           H  
ATOM    219 1HG  GLU A  15      -3.051  16.812   0.780  1.00  1.80           H  
ATOM    220 2HG  GLU A  15      -1.890  16.405   2.037  1.00  1.80           H  
ATOM    221  N   LYS A  16      -1.674  21.160   3.161  1.00  1.76           N  
ATOM    222  CA  LYS A  16      -1.868  22.579   3.414  1.00  1.76           C  
ATOM    223  C   LYS A  16      -1.035  23.375   2.424  1.00  1.76           C  
ATOM    224  O   LYS A  16      -1.503  24.370   1.863  1.00  1.76           O  
ATOM    225  CB  LYS A  16      -1.500  22.959   4.847  1.00  1.76           C  
ATOM    226  CG  LYS A  16      -2.488  22.479   5.910  1.00  1.76           C  
ATOM    227  CD  LYS A  16      -2.164  23.085   7.266  1.00  1.76           C  
ATOM    228  CE  LYS A  16      -0.898  22.482   7.832  1.00  1.76           C  
ATOM    229  NZ  LYS A  16      -0.583  22.980   9.203  1.00  1.76           N  
ATOM    230  H   LYS A  16      -1.252  20.557   3.868  1.00  1.76           H  
ATOM    231  HA  LYS A  16      -2.916  22.825   3.251  1.00  1.76           H  
ATOM    232 1HB  LYS A  16      -0.525  22.524   5.089  1.00  1.76           H  
ATOM    233 2HB  LYS A  16      -1.405  24.041   4.926  1.00  1.76           H  
ATOM    234 1HG  LYS A  16      -3.499  22.762   5.621  1.00  1.76           H  
ATOM    235 2HG  LYS A  16      -2.444  21.395   5.986  1.00  1.76           H  
ATOM    236 1HD  LYS A  16      -2.038  24.164   7.170  1.00  1.76           H  
ATOM    237 2HD  LYS A  16      -2.985  22.888   7.955  1.00  1.76           H  
ATOM    238 1HE  LYS A  16      -1.011  21.398   7.872  1.00  1.76           H  
ATOM    239 2HE  LYS A  16      -0.063  22.721   7.173  1.00  1.76           H  
ATOM    240 1HZ  LYS A  16       0.284  22.504   9.493  1.00  1.76           H  
ATOM    241 2HZ  LYS A  16      -0.443  23.975   9.193  1.00  1.76           H  
ATOM    242 3HZ  LYS A  16      -1.327  22.746   9.837  1.00  1.76           H  
ATOM    243  N   ALA A  17       0.187  22.904   2.148  1.00  1.78           N  
ATOM    244  CA  ALA A  17       1.031  23.598   1.198  1.00  1.78           C  
ATOM    245  C   ALA A  17       0.321  23.654  -0.152  1.00  1.78           C  
ATOM    246  O   ALA A  17       0.365  24.671  -0.825  1.00  1.78           O  
ATOM    247  CB  ALA A  17       2.393  22.924   1.091  1.00  1.78           C  
ATOM    248  H   ALA A  17       0.548  22.082   2.635  1.00  1.78           H  
ATOM    249  HA  ALA A  17       1.172  24.618   1.551  1.00  1.78           H  
ATOM    250 1HB  ALA A  17       3.009  23.481   0.401  1.00  1.78           H  
ATOM    251 2HB  ALA A  17       2.869  22.908   2.070  1.00  1.78           H  
ATOM    252 3HB  ALA A  17       2.289  21.916   0.735  1.00  1.78           H  
ATOM    253  N   VAL A  18      -0.408  22.594  -0.519  1.00  1.83           N  
ATOM    254  CA  VAL A  18      -1.136  22.579  -1.791  1.00  1.83           C  
ATOM    255  C   VAL A  18      -2.166  23.677  -1.842  1.00  1.83           C  
ATOM    256  O   VAL A  18      -2.292  24.375  -2.847  1.00  1.83           O  
ATOM    257  CB  VAL A  18      -1.862  21.257  -2.009  1.00  1.83           C  
ATOM    258  CG1 VAL A  18      -2.777  21.310  -3.224  1.00  1.83           C  
ATOM    259  CG2 VAL A  18      -0.915  20.253  -2.172  1.00  1.83           C  
ATOM    260  H   VAL A  18      -0.400  21.768   0.079  1.00  1.83           H  
ATOM    261  HA  VAL A  18      -0.423  22.730  -2.595  1.00  1.83           H  
ATOM    262  HB  VAL A  18      -2.478  21.046  -1.162  1.00  1.83           H  
ATOM    263 1HG1 VAL A  18      -3.278  20.343  -3.334  1.00  1.83           H  
ATOM    264 2HG1 VAL A  18      -3.522  22.091  -3.088  1.00  1.83           H  
ATOM    265 3HG1 VAL A  18      -2.206  21.507  -4.111  1.00  1.83           H  
ATOM    266 1HG2 VAL A  18      -1.467  19.331  -2.305  1.00  1.83           H  
ATOM    267 2HG2 VAL A  18      -0.314  20.475  -3.049  1.00  1.83           H  
ATOM    268 3HG2 VAL A  18      -0.283  20.187  -1.308  1.00  1.83           H  
ATOM    269  N   LYS A  19      -2.884  23.874  -0.741  1.00  1.91           N  
ATOM    270  CA  LYS A  19      -3.898  24.925  -0.684  1.00  1.91           C  
ATOM    271  C   LYS A  19      -3.262  26.301  -0.930  1.00  1.91           C  
ATOM    272  O   LYS A  19      -3.891  27.198  -1.499  1.00  1.91           O  
ATOM    273  CB  LYS A  19      -4.618  24.901   0.666  1.00  1.91           C  
ATOM    274  CG  LYS A  19      -5.518  23.688   0.872  1.00  1.91           C  
ATOM    275  CD  LYS A  19      -6.207  23.721   2.233  1.00  1.91           C  
ATOM    276  CE  LYS A  19      -7.093  22.499   2.434  1.00  1.91           C  
ATOM    277  NZ  LYS A  19      -7.763  22.511   3.765  1.00  1.91           N  
ATOM    278  H   LYS A  19      -2.731  23.254   0.060  1.00  1.91           H  
ATOM    279  HA  LYS A  19      -4.628  24.744  -1.472  1.00  1.91           H  
ATOM    280 1HB  LYS A  19      -3.886  24.912   1.469  1.00  1.91           H  
ATOM    281 2HB  LYS A  19      -5.226  25.797   0.769  1.00  1.91           H  
ATOM    282 1HG  LYS A  19      -6.271  23.654   0.087  1.00  1.91           H  
ATOM    283 2HG  LYS A  19      -4.906  22.784   0.806  1.00  1.91           H  
ATOM    284 1HD  LYS A  19      -5.452  23.745   3.021  1.00  1.91           H  
ATOM    285 2HD  LYS A  19      -6.818  24.620   2.311  1.00  1.91           H  
ATOM    286 1HE  LYS A  19      -7.853  22.477   1.655  1.00  1.91           H  
ATOM    287 2HE  LYS A  19      -6.478  21.600   2.356  1.00  1.91           H  
ATOM    288 1HZ  LYS A  19      -8.337  21.686   3.859  1.00  1.91           H  
ATOM    289 2HZ  LYS A  19      -7.065  22.520   4.495  1.00  1.91           H  
ATOM    290 3HZ  LYS A  19      -8.341  23.335   3.842  1.00  1.91           H  
ATOM    291  N   GLU A  20      -1.999  26.443  -0.523  1.00  1.99           N  
ATOM    292  CA  GLU A  20      -1.212  27.660  -0.708  1.00  1.99           C  
ATOM    293  C   GLU A  20      -0.436  27.670  -2.047  1.00  1.99           C  
ATOM    294  O   GLU A  20       0.314  28.612  -2.316  1.00  1.99           O  
ATOM    295  CB  GLU A  20      -0.223  27.848   0.459  1.00  1.99           C  
ATOM    296  CG  GLU A  20      -0.875  28.102   1.835  1.00  1.99           C  
ATOM    297  CD  GLU A  20       0.134  28.281   2.981  1.00  1.99           C  
ATOM    298  OE1 GLU A  20       1.330  28.173   2.748  1.00  1.99           O  
ATOM    299  OE2 GLU A  20      -0.290  28.530   4.084  1.00  1.99           O  
ATOM    300  H   GLU A  20      -1.569  25.657  -0.028  1.00  1.99           H  
ATOM    301  HA  GLU A  20      -1.897  28.507  -0.715  1.00  1.99           H  
ATOM    302 1HB  GLU A  20       0.398  26.955   0.547  1.00  1.99           H  
ATOM    303 2HB  GLU A  20       0.441  28.682   0.240  1.00  1.99           H  
ATOM    304 1HG  GLU A  20      -1.496  28.993   1.771  1.00  1.99           H  
ATOM    305 2HG  GLU A  20      -1.526  27.255   2.064  1.00  1.99           H  
ATOM    306  N   ASN A  21      -0.630  26.642  -2.888  1.00  2.04           N  
ATOM    307  CA  ASN A  21       0.090  26.435  -4.151  1.00  2.04           C  
ATOM    308  C   ASN A  21       1.586  26.293  -3.872  1.00  2.04           C  
ATOM    309  O   ASN A  21       1.976  25.392  -3.142  1.00  2.04           O  
ATOM    310  CB  ASN A  21      -0.209  27.554  -5.137  1.00  2.04           C  
ATOM    311  CG  ASN A  21      -1.672  27.616  -5.512  1.00  2.04           C  
ATOM    312  OD1 ASN A  21      -2.295  26.597  -5.837  1.00  2.04           O  
ATOM    313  ND2 ASN A  21      -2.232  28.802  -5.466  1.00  2.04           N  
ATOM    314  H   ASN A  21      -1.297  25.922  -2.632  1.00  2.04           H  
ATOM    315  HA  ASN A  21      -0.248  25.492  -4.583  1.00  2.04           H  
ATOM    316 1HB  ASN A  21       0.094  28.518  -4.738  1.00  2.04           H  
ATOM    317 2HB  ASN A  21       0.362  27.386  -6.048  1.00  2.04           H  
ATOM    318 1HD2 ASN A  21      -3.200  28.906  -5.698  1.00  2.04           H  
ATOM    319 2HD2 ASN A  21      -1.694  29.598  -5.192  1.00  2.04           H  
ATOM    320  N   ASN A  22       2.445  27.122  -4.465  1.00  2.03           N  
ATOM    321  CA  ASN A  22       3.870  26.981  -4.167  1.00  2.03           C  
ATOM    322  C   ASN A  22       4.431  25.566  -4.375  1.00  2.03           C  
ATOM    323  O   ASN A  22       4.894  24.923  -3.432  1.00  2.03           O  
ATOM    324  CB  ASN A  22       4.171  27.469  -2.761  1.00  2.03           C  
ATOM    325  CG  ASN A  22       3.919  28.938  -2.588  1.00  2.03           C  
ATOM    326  OD1 ASN A  22       4.418  29.757  -3.371  1.00  2.03           O  
ATOM    327  ND2 ASN A  22       3.165  29.290  -1.588  1.00  2.03           N  
ATOM    328  H   ASN A  22       2.119  27.856  -5.072  1.00  2.03           H  
ATOM    329  HA  ASN A  22       4.412  27.631  -4.855  1.00  2.03           H  
ATOM    330 1HB  ASN A  22       3.578  26.924  -2.026  1.00  2.03           H  
ATOM    331 2HB  ASN A  22       5.216  27.276  -2.539  1.00  2.03           H  
ATOM    332 1HD2 ASN A  22       2.959  30.255  -1.429  1.00  2.03           H  
ATOM    333 2HD2 ASN A  22       2.769  28.594  -0.987  1.00  2.03           H  
ATOM    334  N   GLU A  23       4.455  25.090  -5.615  1.00  1.98           N  
ATOM    335  CA  GLU A  23       4.966  23.741  -5.900  1.00  1.98           C  
ATOM    336  C   GLU A  23       6.306  23.458  -5.195  1.00  1.98           C  
ATOM    337  O   GLU A  23       6.545  22.342  -4.721  1.00  1.98           O  
ATOM    338  CB  GLU A  23       5.126  23.559  -7.407  1.00  1.98           C  
ATOM    339  CG  GLU A  23       5.622  22.192  -7.847  1.00  1.98           C  
ATOM    340  CD  GLU A  23       5.665  22.056  -9.355  1.00  1.98           C  
ATOM    341  OE1 GLU A  23       5.280  22.983 -10.029  1.00  1.98           O  
ATOM    342  OE2 GLU A  23       6.097  21.033  -9.827  1.00  1.98           O  
ATOM    343  H   GLU A  23       4.083  25.651  -6.367  1.00  1.98           H  
ATOM    344  HA  GLU A  23       4.237  23.020  -5.538  1.00  1.98           H  
ATOM    345 1HB  GLU A  23       4.167  23.738  -7.895  1.00  1.98           H  
ATOM    346 2HB  GLU A  23       5.829  24.300  -7.786  1.00  1.98           H  
ATOM    347 1HG  GLU A  23       6.628  22.045  -7.452  1.00  1.98           H  
ATOM    348 2HG  GLU A  23       4.984  21.417  -7.431  1.00  1.98           H  
ATOM    349  N   GLU A  24       7.184  24.460  -5.126  1.00  1.91           N  
ATOM    350  CA  GLU A  24       8.481  24.273  -4.488  1.00  1.91           C  
ATOM    351  C   GLU A  24       8.312  23.919  -3.004  1.00  1.91           C  
ATOM    352  O   GLU A  24       9.091  23.136  -2.460  1.00  1.91           O  
ATOM    353  CB  GLU A  24       9.330  25.538  -4.623  1.00  1.91           C  
ATOM    354  CG  GLU A  24       9.809  25.858  -6.052  1.00  1.91           C  
ATOM    355  CD  GLU A  24      10.802  24.851  -6.611  1.00  1.91           C  
ATOM    356  OE1 GLU A  24      11.788  24.592  -5.963  1.00  1.91           O  
ATOM    357  OE2 GLU A  24      10.562  24.328  -7.686  1.00  1.91           O  
ATOM    358  H   GLU A  24       6.940  25.355  -5.523  1.00  1.91           H  
ATOM    359  HA  GLU A  24       8.990  23.448  -4.977  1.00  1.91           H  
ATOM    360 1HB  GLU A  24       8.756  26.393  -4.267  1.00  1.91           H  
ATOM    361 2HB  GLU A  24      10.211  25.451  -3.985  1.00  1.91           H  
ATOM    362 1HG  GLU A  24       8.937  25.884  -6.707  1.00  1.91           H  
ATOM    363 2HG  GLU A  24      10.262  26.848  -6.057  1.00  1.91           H  
ATOM    364  N   LYS A  25       7.294  24.495  -2.351  1.00  1.82           N  
ATOM    365  CA  LYS A  25       7.027  24.229  -0.943  1.00  1.82           C  
ATOM    366  C   LYS A  25       6.603  22.787  -0.791  1.00  1.82           C  
ATOM    367  O   LYS A  25       7.002  22.116   0.156  1.00  1.82           O  
ATOM    368  CB  LYS A  25       5.959  25.158  -0.381  1.00  1.82           C  
ATOM    369  CG  LYS A  25       5.682  25.000   1.111  1.00  1.82           C  
ATOM    370  CD  LYS A  25       4.701  26.072   1.588  1.00  1.82           C  
ATOM    371  CE  LYS A  25       4.371  25.938   3.068  1.00  1.82           C  
ATOM    372  NZ  LYS A  25       3.463  27.046   3.533  1.00  1.82           N  
ATOM    373  H   LYS A  25       6.647  25.084  -2.859  1.00  1.82           H  
ATOM    374  HA  LYS A  25       7.948  24.374  -0.376  1.00  1.82           H  
ATOM    375 1HB  LYS A  25       6.246  26.190  -0.563  1.00  1.82           H  
ATOM    376 2HB  LYS A  25       5.018  24.983  -0.905  1.00  1.82           H  
ATOM    377 1HG  LYS A  25       5.268  24.013   1.301  1.00  1.82           H  
ATOM    378 2HG  LYS A  25       6.618  25.094   1.664  1.00  1.82           H  
ATOM    379 1HD  LYS A  25       5.127  27.060   1.411  1.00  1.82           H  
ATOM    380 2HD  LYS A  25       3.772  25.993   1.013  1.00  1.82           H  
ATOM    381 1HE  LYS A  25       3.877  24.982   3.239  1.00  1.82           H  
ATOM    382 2HE  LYS A  25       5.292  25.969   3.648  1.00  1.82           H  
ATOM    383 1HZ  LYS A  25       3.249  26.942   4.509  1.00  1.82           H  
ATOM    384 2HZ  LYS A  25       3.901  27.940   3.390  1.00  1.82           H  
ATOM    385 3HZ  LYS A  25       2.575  27.043   3.004  1.00  1.82           H  
ATOM    386  N   ILE A  26       5.810  22.294  -1.743  1.00  1.77           N  
ATOM    387  CA  ILE A  26       5.358  20.910  -1.659  1.00  1.77           C  
ATOM    388  C   ILE A  26       6.569  19.999  -1.685  1.00  1.77           C  
ATOM    389  O   ILE A  26       6.643  19.024  -0.932  1.00  1.77           O  
ATOM    390  CB  ILE A  26       4.419  20.513  -2.815  1.00  1.77           C  
ATOM    391  CG1 ILE A  26       3.000  20.991  -2.503  1.00  1.77           C  
ATOM    392  CG2 ILE A  26       4.478  18.999  -3.088  1.00  1.77           C  
ATOM    393  CD1 ILE A  26       2.912  22.476  -2.443  1.00  1.77           C  
ATOM    394  H   ILE A  26       5.519  22.913  -2.505  1.00  1.77           H  
ATOM    395  HA  ILE A  26       4.833  20.766  -0.715  1.00  1.77           H  
ATOM    396  HB  ILE A  26       4.730  21.033  -3.712  1.00  1.77           H  
ATOM    397 1HG1 ILE A  26       2.315  20.630  -3.248  1.00  1.77           H  
ATOM    398 2HG1 ILE A  26       2.691  20.600  -1.536  1.00  1.77           H  
ATOM    399 1HG2 ILE A  26       3.826  18.759  -3.923  1.00  1.77           H  
ATOM    400 2HG2 ILE A  26       5.492  18.706  -3.341  1.00  1.77           H  
ATOM    401 3HG2 ILE A  26       4.160  18.453  -2.208  1.00  1.77           H  
ATOM    402 1HD1 ILE A  26       1.910  22.780  -2.219  1.00  1.77           H  
ATOM    403 2HD1 ILE A  26       3.579  22.857  -1.690  1.00  1.77           H  
ATOM    404 3HD1 ILE A  26       3.194  22.894  -3.400  1.00  1.77           H  
ATOM    405  N   LYS A  27       7.540  20.322  -2.543  1.00  1.75           N  
ATOM    406  CA  LYS A  27       8.743  19.512  -2.589  1.00  1.75           C  
ATOM    407  C   LYS A  27       9.522  19.606  -1.270  1.00  1.75           C  
ATOM    408  O   LYS A  27       9.949  18.577  -0.733  1.00  1.75           O  
ATOM    409  CB  LYS A  27       9.611  19.923  -3.778  1.00  1.75           C  
ATOM    410  CG  LYS A  27       9.009  19.524  -5.134  1.00  1.75           C  
ATOM    411  CD  LYS A  27       9.974  19.760  -6.290  1.00  1.75           C  
ATOM    412  CE  LYS A  27      10.091  21.236  -6.591  1.00  1.75           C  
ATOM    413  NZ  LYS A  27      10.919  21.517  -7.799  1.00  1.75           N  
ATOM    414  H   LYS A  27       7.414  21.124  -3.165  1.00  1.75           H  
ATOM    415  HA  LYS A  27       8.449  18.476  -2.726  1.00  1.75           H  
ATOM    416 1HB  LYS A  27       9.748  21.004  -3.775  1.00  1.75           H  
ATOM    417 2HB  LYS A  27      10.594  19.464  -3.689  1.00  1.75           H  
ATOM    418 1HG  LYS A  27       8.725  18.476  -5.116  1.00  1.75           H  
ATOM    419 2HG  LYS A  27       8.107  20.122  -5.305  1.00  1.75           H  
ATOM    420 1HD  LYS A  27      10.959  19.365  -6.044  1.00  1.75           H  
ATOM    421 2HD  LYS A  27       9.602  19.249  -7.180  1.00  1.75           H  
ATOM    422 1HE  LYS A  27       9.091  21.645  -6.750  1.00  1.75           H  
ATOM    423 2HE  LYS A  27      10.544  21.738  -5.735  1.00  1.75           H  
ATOM    424 1HZ  LYS A  27      10.931  22.546  -7.915  1.00  1.75           H  
ATOM    425 2HZ  LYS A  27      11.856  21.177  -7.667  1.00  1.75           H  
ATOM    426 3HZ  LYS A  27      10.510  21.088  -8.610  1.00  1.75           H  
ATOM    427  N   GLU A  28       9.655  20.810  -0.697  1.00  1.77           N  
ATOM    428  CA  GLU A  28      10.386  20.924   0.567  1.00  1.77           C  
ATOM    429  C   GLU A  28       9.705  20.164   1.697  1.00  1.77           C  
ATOM    430  O   GLU A  28      10.368  19.479   2.479  1.00  1.77           O  
ATOM    431  CB  GLU A  28      10.576  22.383   1.001  1.00  1.77           C  
ATOM    432  CG  GLU A  28      11.566  23.195   0.153  1.00  1.77           C  
ATOM    433  CD  GLU A  28      11.758  24.633   0.643  1.00  1.77           C  
ATOM    434  OE1 GLU A  28      11.060  25.044   1.545  1.00  1.77           O  
ATOM    435  OE2 GLU A  28      12.618  25.307   0.118  1.00  1.77           O  
ATOM    436  H   GLU A  28       9.287  21.643  -1.163  1.00  1.77           H  
ATOM    437  HA  GLU A  28      11.374  20.485   0.420  1.00  1.77           H  
ATOM    438 1HB  GLU A  28       9.611  22.892   0.958  1.00  1.77           H  
ATOM    439 2HB  GLU A  28      10.911  22.413   2.037  1.00  1.77           H  
ATOM    440 1HG  GLU A  28      12.529  22.687   0.160  1.00  1.77           H  
ATOM    441 2HG  GLU A  28      11.206  23.213  -0.875  1.00  1.77           H  
ATOM    442  N   ILE A  29       8.377  20.223   1.750  1.00  1.82           N  
ATOM    443  CA  ILE A  29       7.668  19.540   2.815  1.00  1.82           C  
ATOM    444  C   ILE A  29       7.742  18.037   2.571  1.00  1.82           C  
ATOM    445  O   ILE A  29       7.918  17.262   3.511  1.00  1.82           O  
ATOM    446  CB  ILE A  29       6.213  19.993   2.953  1.00  1.82           C  
ATOM    447  CG1 ILE A  29       6.113  21.489   3.286  1.00  1.82           C  
ATOM    448  CG2 ILE A  29       5.598  19.208   4.105  1.00  1.82           C  
ATOM    449  CD1 ILE A  29       6.805  21.873   4.559  1.00  1.82           C  
ATOM    450  H   ILE A  29       7.870  20.790   1.075  1.00  1.82           H  
ATOM    451  HA  ILE A  29       8.168  19.756   3.759  1.00  1.82           H  
ATOM    452  HB  ILE A  29       5.686  19.822   2.019  1.00  1.82           H  
ATOM    453 1HG1 ILE A  29       6.558  22.058   2.490  1.00  1.82           H  
ATOM    454 2HG1 ILE A  29       5.058  21.763   3.363  1.00  1.82           H  
ATOM    455 1HG2 ILE A  29       4.569  19.501   4.224  1.00  1.82           H  
ATOM    456 2HG2 ILE A  29       5.658  18.148   3.902  1.00  1.82           H  
ATOM    457 3HG2 ILE A  29       6.148  19.421   5.026  1.00  1.82           H  
ATOM    458 1HD1 ILE A  29       6.693  22.943   4.726  1.00  1.82           H  
ATOM    459 2HD1 ILE A  29       6.364  21.327   5.399  1.00  1.82           H  
ATOM    460 3HD1 ILE A  29       7.866  21.627   4.490  1.00  1.82           H  
ATOM    461  N   GLY A  30       7.614  17.606   1.313  1.00  1.88           N  
ATOM    462  CA  GLY A  30       7.737  16.190   1.004  1.00  1.88           C  
ATOM    463  C   GLY A  30       9.103  15.666   1.472  1.00  1.88           C  
ATOM    464  O   GLY A  30       9.195  14.542   1.976  1.00  1.88           O  
ATOM    465  H   GLY A  30       7.433  18.261   0.555  1.00  1.88           H  
ATOM    466 1HA  GLY A  30       6.932  15.635   1.485  1.00  1.88           H  
ATOM    467 2HA  GLY A  30       7.635  16.051  -0.071  1.00  1.88           H  
ATOM    468  N   ASN A  31      10.154  16.497   1.349  1.00  1.95           N  
ATOM    469  CA  ASN A  31      11.489  16.124   1.802  1.00  1.95           C  
ATOM    470  C   ASN A  31      11.513  16.002   3.329  1.00  1.95           C  
ATOM    471  O   ASN A  31      12.163  15.101   3.871  1.00  1.95           O  
ATOM    472  CB  ASN A  31      12.514  17.122   1.305  1.00  1.95           C  
ATOM    473  CG  ASN A  31      12.746  17.002  -0.177  1.00  1.95           C  
ATOM    474  OD1 ASN A  31      12.494  15.946  -0.771  1.00  1.95           O  
ATOM    475  ND2 ASN A  31      13.220  18.060  -0.786  1.00  1.95           N  
ATOM    476  H   ASN A  31      10.023  17.401   0.890  1.00  1.95           H  
ATOM    477  HA  ASN A  31      11.735  15.143   1.393  1.00  1.95           H  
ATOM    478 1HB  ASN A  31      12.185  18.130   1.524  1.00  1.95           H  
ATOM    479 2HB  ASN A  31      13.456  16.967   1.826  1.00  1.95           H  
ATOM    480 1HD2 ASN A  31      13.389  18.037  -1.769  1.00  1.95           H  
ATOM    481 2HD2 ASN A  31      13.407  18.892  -0.266  1.00  1.95           H  
ATOM    482  N   GLU A  32      10.762  16.872   4.028  1.00  2.02           N  
ATOM    483  CA  GLU A  32      10.686  16.739   5.482  1.00  2.02           C  
ATOM    484  C   GLU A  32      10.020  15.394   5.776  1.00  2.02           C  
ATOM    485  O   GLU A  32      10.440  14.666   6.681  1.00  2.02           O  
ATOM    486  CB  GLU A  32       9.867  17.875   6.136  1.00  2.02           C  
ATOM    487  CG  GLU A  32      10.500  19.264   6.102  1.00  2.02           C  
ATOM    488  CD  GLU A  32       9.613  20.337   6.738  1.00  2.02           C  
ATOM    489  OE1 GLU A  32       8.498  20.034   7.101  1.00  2.02           O  
ATOM    490  OE2 GLU A  32      10.062  21.455   6.858  1.00  2.02           O  
ATOM    491  H   GLU A  32      10.280  17.629   3.544  1.00  2.02           H  
ATOM    492  HA  GLU A  32      11.689  16.734   5.898  1.00  2.02           H  
ATOM    493 1HB  GLU A  32       8.895  17.948   5.667  1.00  2.02           H  
ATOM    494 2HB  GLU A  32       9.696  17.626   7.184  1.00  2.02           H  
ATOM    495 1HG  GLU A  32      11.454  19.234   6.624  1.00  2.02           H  
ATOM    496 2HG  GLU A  32      10.692  19.529   5.064  1.00  2.02           H  
ATOM    497  N   GLY A  33       9.015  15.046   4.965  1.00  2.09           N  
ATOM    498  CA  GLY A  33       8.307  13.783   5.092  1.00  2.09           C  
ATOM    499  C   GLY A  33       9.271  12.616   4.918  1.00  2.09           C  
ATOM    500  O   GLY A  33       9.202  11.633   5.652  1.00  2.09           O  
ATOM    501  H   GLY A  33       8.716  15.715   4.255  1.00  2.09           H  
ATOM    502 1HA  GLY A  33       7.824  13.728   6.069  1.00  2.09           H  
ATOM    503 2HA  GLY A  33       7.526  13.734   4.334  1.00  2.09           H  
ATOM    504  N   GLU A  34      10.218  12.727   3.985  1.00  2.17           N  
ATOM    505  CA  GLU A  34      11.201  11.658   3.821  1.00  2.17           C  
ATOM    506  C   GLU A  34      11.979  11.477   5.108  1.00  2.17           C  
ATOM    507  O   GLU A  34      12.144  10.361   5.611  1.00  2.17           O  
ATOM    508  CB  GLU A  34      12.206  11.958   2.710  1.00  2.17           C  
ATOM    509  CG  GLU A  34      13.224  10.845   2.492  1.00  2.17           C  
ATOM    510  CD  GLU A  34      14.205  11.124   1.383  1.00  2.17           C  
ATOM    511  OE1 GLU A  34      13.778  11.391   0.287  1.00  2.17           O  
ATOM    512  OE2 GLU A  34      15.385  11.088   1.639  1.00  2.17           O  
ATOM    513  H   GLU A  34      10.215  13.544   3.375  1.00  2.17           H  
ATOM    514  HA  GLU A  34      10.688  10.738   3.576  1.00  2.17           H  
ATOM    515 1HB  GLU A  34      11.699  12.159   1.779  1.00  2.17           H  
ATOM    516 2HB  GLU A  34      12.767  12.851   2.964  1.00  2.17           H  
ATOM    517 1HG  GLU A  34      13.771  10.677   3.421  1.00  2.17           H  
ATOM    518 2HG  GLU A  34      12.681   9.942   2.259  1.00  2.17           H  
ATOM    519  N   ALA A  35      12.449  12.598   5.657  1.00  2.28           N  
ATOM    520  CA  ALA A  35      13.256  12.571   6.864  1.00  2.28           C  
ATOM    521  C   ALA A  35      12.512  11.955   8.044  1.00  2.28           C  
ATOM    522  O   ALA A  35      13.099  11.207   8.831  1.00  2.28           O  
ATOM    523  CB  ALA A  35      13.693  13.982   7.214  1.00  2.28           C  
ATOM    524  H   ALA A  35      12.259  13.491   5.194  1.00  2.28           H  
ATOM    525  HA  ALA A  35      14.136  11.960   6.663  1.00  2.28           H  
ATOM    526 1HB  ALA A  35      14.327  13.957   8.096  1.00  2.28           H  
ATOM    527 2HB  ALA A  35      14.244  14.405   6.375  1.00  2.28           H  
ATOM    528 3HB  ALA A  35      12.819  14.593   7.415  1.00  2.28           H  
ATOM    529  N   GLU A  36      11.216  12.243   8.164  1.00  2.43           N  
ATOM    530  CA  GLU A  36      10.450  11.699   9.276  1.00  2.43           C  
ATOM    531  C   GLU A  36      10.047  10.244   9.049  1.00  2.43           C  
ATOM    532  O   GLU A  36      10.171   9.407   9.951  1.00  2.43           O  
ATOM    533  CB  GLU A  36       9.196  12.542   9.549  1.00  2.43           C  
ATOM    534  CG  GLU A  36       9.469  13.953  10.090  1.00  2.43           C  
ATOM    535  CD  GLU A  36       8.201  14.729  10.413  1.00  2.43           C  
ATOM    536  OE1 GLU A  36       7.134  14.231  10.146  1.00  2.43           O  
ATOM    537  OE2 GLU A  36       8.308  15.814  10.943  1.00  2.43           O  
ATOM    538  H   GLU A  36      10.782  12.884   7.497  1.00  2.43           H  
ATOM    539  HA  GLU A  36      11.078  11.735  10.165  1.00  2.43           H  
ATOM    540 1HB  GLU A  36       8.622  12.643   8.622  1.00  2.43           H  
ATOM    541 2HB  GLU A  36       8.569  12.027  10.265  1.00  2.43           H  
ATOM    542 1HG  GLU A  36      10.078  13.875  10.989  1.00  2.43           H  
ATOM    543 2HG  GLU A  36      10.044  14.502   9.342  1.00  2.43           H  
ATOM    544  N   CYS A  37       9.613   9.908   7.829  1.00  2.64           N  
ATOM    545  CA  CYS A  37       9.152   8.555   7.562  1.00  2.64           C  
ATOM    546  C   CYS A  37      10.293   7.584   7.503  1.00  2.64           C  
ATOM    547  O   CYS A  37      10.093   6.386   7.634  1.00  2.64           O  
ATOM    548  CB  CYS A  37       8.350   8.459   6.270  1.00  2.64           C  
ATOM    549  SG  CYS A  37       9.280   8.641   4.778  1.00  2.64           S  
ATOM    550  H   CYS A  37       9.551  10.605   7.094  1.00  2.64           H  
ATOM    551  HA  CYS A  37       8.523   8.254   8.385  1.00  2.64           H  
ATOM    552 1HB  CYS A  37       7.830   7.505   6.235  1.00  2.64           H  
ATOM    553 2HB  CYS A  37       7.602   9.246   6.281  1.00  2.64           H  
ATOM    554  HG  CYS A  37       9.603   9.936   5.024  1.00  2.64           H  
ATOM    555  N   LYS A  38      11.512   8.094   7.389  1.00  2.89           N  
ATOM    556  CA  LYS A  38      12.683   7.252   7.394  1.00  2.89           C  
ATOM    557  C   LYS A  38      12.741   6.415   8.664  1.00  2.89           C  
ATOM    558  O   LYS A  38      13.404   5.380   8.688  1.00  2.89           O  
ATOM    559  CB  LYS A  38      13.958   8.068   7.215  1.00  2.89           C  
ATOM    560  CG  LYS A  38      15.209   7.222   7.001  1.00  2.89           C  
ATOM    561  CD  LYS A  38      16.413   8.096   6.665  1.00  2.89           C  
ATOM    562  CE  LYS A  38      17.667   7.259   6.439  1.00  2.89           C  
ATOM    563  NZ  LYS A  38      18.853   8.110   6.121  1.00  2.89           N  
ATOM    564  H   LYS A  38      11.632   9.092   7.230  1.00  2.89           H  
ATOM    565  HA  LYS A  38      12.604   6.557   6.574  1.00  2.89           H  
ATOM    566 1HB  LYS A  38      13.853   8.726   6.357  1.00  2.89           H  
ATOM    567 2HB  LYS A  38      14.111   8.702   8.092  1.00  2.89           H  
ATOM    568 1HG  LYS A  38      15.419   6.653   7.906  1.00  2.89           H  
ATOM    569 2HG  LYS A  38      15.034   6.516   6.184  1.00  2.89           H  
ATOM    570 1HD  LYS A  38      16.198   8.668   5.756  1.00  2.89           H  
ATOM    571 2HD  LYS A  38      16.589   8.798   7.480  1.00  2.89           H  
ATOM    572 1HE  LYS A  38      17.875   6.679   7.336  1.00  2.89           H  
ATOM    573 2HE  LYS A  38      17.493   6.572   5.607  1.00  2.89           H  
ATOM    574 1HZ  LYS A  38      19.664   7.523   5.974  1.00  2.89           H  
ATOM    575 2HZ  LYS A  38      18.672   8.642   5.277  1.00  2.89           H  
ATOM    576 3HZ  LYS A  38      19.029   8.743   6.888  1.00  2.89           H  
ATOM    577  N   LYS A  39      12.152   6.876   9.769  1.00  3.15           N  
ATOM    578  CA  LYS A  39      12.215   6.030  10.947  1.00  3.15           C  
ATOM    579  C   LYS A  39      11.666   4.641  10.594  1.00  3.15           C  
ATOM    580  O   LYS A  39      10.572   4.509  10.051  1.00  3.15           O  
ATOM    581  CB  LYS A  39      11.424   6.634  12.109  1.00  3.15           C  
ATOM    582  CG  LYS A  39      11.484   5.792  13.384  1.00  3.15           C  
ATOM    583  CD  LYS A  39      10.773   6.433  14.564  1.00  3.15           C  
ATOM    584  CE  LYS A  39      10.878   5.534  15.809  1.00  3.15           C  
ATOM    585  NZ  LYS A  39       9.975   4.319  15.726  1.00  3.15           N  
ATOM    586  H   LYS A  39      11.610   7.745   9.768  1.00  3.15           H  
ATOM    587  HA  LYS A  39      13.255   5.918  11.247  1.00  3.15           H  
ATOM    588 1HB  LYS A  39      11.800   7.633  12.330  1.00  3.15           H  
ATOM    589 2HB  LYS A  39      10.376   6.734  11.817  1.00  3.15           H  
ATOM    590 1HG  LYS A  39      11.005   4.845  13.188  1.00  3.15           H  
ATOM    591 2HG  LYS A  39      12.521   5.597  13.649  1.00  3.15           H  
ATOM    592 1HD  LYS A  39      11.216   7.405  14.779  1.00  3.15           H  
ATOM    593 2HD  LYS A  39       9.722   6.574  14.316  1.00  3.15           H  
ATOM    594 1HE  LYS A  39      11.908   5.196  15.906  1.00  3.15           H  
ATOM    595 2HE  LYS A  39      10.610   6.113  16.691  1.00  3.15           H  
ATOM    596 1HZ  LYS A  39      10.082   3.761  16.552  1.00  3.15           H  
ATOM    597 2HZ  LYS A  39       9.020   4.616  15.648  1.00  3.15           H  
ATOM    598 3HZ  LYS A  39      10.190   3.724  14.902  1.00  3.15           H  
ATOM    599  N   ASP A  40      12.448   3.606  10.902  1.00  3.37           N  
ATOM    600  CA  ASP A  40      12.116   2.197  10.650  1.00  3.37           C  
ATOM    601  C   ASP A  40      12.042   1.782   9.157  1.00  3.37           C  
ATOM    602  O   ASP A  40      11.652   0.649   8.858  1.00  3.37           O  
ATOM    603  CB  ASP A  40      10.802   1.838  11.363  1.00  3.37           C  
ATOM    604  CG  ASP A  40      10.916   2.049  12.894  1.00  3.37           C  
ATOM    605  OD1 ASP A  40      11.910   1.672  13.459  1.00  3.37           O  
ATOM    606  OD2 ASP A  40      10.023   2.645  13.473  1.00  3.37           O  
ATOM    607  H   ASP A  40      13.340   3.810  11.327  1.00  3.37           H  
ATOM    608  HA  ASP A  40      12.904   1.596  11.105  1.00  3.37           H  
ATOM    609 1HB  ASP A  40       9.970   2.413  10.974  1.00  3.37           H  
ATOM    610 2HB  ASP A  40      10.574   0.788  11.177  1.00  3.37           H  
ATOM    611  N   LEU A  41      12.448   2.664   8.237  1.00  3.49           N  
ATOM    612  CA  LEU A  41      12.516   2.359   6.801  1.00  3.49           C  
ATOM    613  C   LEU A  41      13.942   2.403   6.275  1.00  3.49           C  
ATOM    614  O   LEU A  41      14.795   3.104   6.822  1.00  3.49           O  
ATOM    615  CB  LEU A  41      11.723   3.346   5.937  1.00  3.49           C  
ATOM    616  CG  LEU A  41      10.256   3.507   6.151  1.00  3.49           C  
ATOM    617  CD1 LEU A  41       9.748   4.603   5.178  1.00  3.49           C  
ATOM    618  CD2 LEU A  41       9.546   2.187   5.896  1.00  3.49           C  
ATOM    619  H   LEU A  41      12.742   3.594   8.534  1.00  3.49           H  
ATOM    620  HA  LEU A  41      12.125   1.356   6.637  1.00  3.49           H  
ATOM    621 1HB  LEU A  41      12.161   4.324   6.086  1.00  3.49           H  
ATOM    622 2HB  LEU A  41      11.873   3.087   4.909  1.00  3.49           H  
ATOM    623  HG  LEU A  41      10.080   3.839   7.177  1.00  3.49           H  
ATOM    624 1HD1 LEU A  41       8.690   4.765   5.316  1.00  3.49           H  
ATOM    625 2HD1 LEU A  41      10.280   5.526   5.370  1.00  3.49           H  
ATOM    626 3HD1 LEU A  41       9.932   4.288   4.154  1.00  3.49           H  
ATOM    627 1HD2 LEU A  41       8.476   2.306   6.042  1.00  3.49           H  
ATOM    628 2HD2 LEU A  41       9.735   1.865   4.872  1.00  3.49           H  
ATOM    629 3HD2 LEU A  41       9.927   1.434   6.588  1.00  3.49           H  
ATOM    630  N   SER A  42      14.208   1.691   5.186  1.00  3.48           N  
ATOM    631  CA  SER A  42      15.492   1.864   4.534  1.00  3.48           C  
ATOM    632  C   SER A  42      15.475   3.216   3.854  1.00  3.48           C  
ATOM    633  O   SER A  42      14.400   3.776   3.633  1.00  3.48           O  
ATOM    634  CB  SER A  42      15.717   0.777   3.518  1.00  3.48           C  
ATOM    635  OG  SER A  42      14.772   0.873   2.484  1.00  3.48           O  
ATOM    636  H   SER A  42      13.507   1.069   4.764  1.00  3.48           H  
ATOM    637  HA  SER A  42      16.286   1.846   5.282  1.00  3.48           H  
ATOM    638 1HB  SER A  42      16.720   0.865   3.108  1.00  3.48           H  
ATOM    639 2HB  SER A  42      15.637  -0.197   3.997  1.00  3.48           H  
ATOM    640  HG  SER A  42      13.930   0.533   2.892  1.00  3.48           H  
ATOM    641  N   GLU A  43      16.639   3.735   3.486  1.00  3.32           N  
ATOM    642  CA  GLU A  43      16.663   5.022   2.803  1.00  3.32           C  
ATOM    643  C   GLU A  43      15.844   4.994   1.516  1.00  3.32           C  
ATOM    644  O   GLU A  43      15.085   5.926   1.239  1.00  3.32           O  
ATOM    645  CB  GLU A  43      18.102   5.432   2.504  1.00  3.32           C  
ATOM    646  CG  GLU A  43      18.256   6.793   1.849  1.00  3.32           C  
ATOM    647  CD  GLU A  43      19.706   7.189   1.653  1.00  3.32           C  
ATOM    648  OE1 GLU A  43      20.566   6.421   2.015  1.00  3.32           O  
ATOM    649  OE2 GLU A  43      19.948   8.260   1.151  1.00  3.32           O  
ATOM    650  H   GLU A  43      17.499   3.246   3.687  1.00  3.32           H  
ATOM    651  HA  GLU A  43      16.219   5.767   3.464  1.00  3.32           H  
ATOM    652 1HB  GLU A  43      18.677   5.441   3.430  1.00  3.32           H  
ATOM    653 2HB  GLU A  43      18.558   4.694   1.843  1.00  3.32           H  
ATOM    654 1HG  GLU A  43      17.758   6.773   0.878  1.00  3.32           H  
ATOM    655 2HG  GLU A  43      17.758   7.540   2.468  1.00  3.32           H  
ATOM    656  N   GLU A  44      15.974   3.912   0.742  1.00  3.08           N  
ATOM    657  CA  GLU A  44      15.239   3.807  -0.510  1.00  3.08           C  
ATOM    658  C   GLU A  44      13.735   3.780  -0.255  1.00  3.08           C  
ATOM    659  O   GLU A  44      12.966   4.413  -0.987  1.00  3.08           O  
ATOM    660  CB  GLU A  44      15.673   2.556  -1.281  1.00  3.08           C  
ATOM    661  CG  GLU A  44      17.096   2.629  -1.840  1.00  3.08           C  
ATOM    662  CD  GLU A  44      17.531   1.364  -2.549  1.00  3.08           C  
ATOM    663  OE1 GLU A  44      16.801   0.401  -2.516  1.00  3.08           O  
ATOM    664  OE2 GLU A  44      18.596   1.366  -3.121  1.00  3.08           O  
ATOM    665  H   GLU A  44      16.596   3.172   1.028  1.00  3.08           H  
ATOM    666  HA  GLU A  44      15.463   4.685  -1.117  1.00  3.08           H  
ATOM    667 1HB  GLU A  44      15.611   1.687  -0.623  1.00  3.08           H  
ATOM    668 2HB  GLU A  44      14.989   2.387  -2.113  1.00  3.08           H  
ATOM    669 1HG  GLU A  44      17.155   3.463  -2.539  1.00  3.08           H  
ATOM    670 2HG  GLU A  44      17.780   2.833  -1.017  1.00  3.08           H  
ATOM    671  N   GLU A  45      13.303   3.078   0.796  1.00  2.82           N  
ATOM    672  CA  GLU A  45      11.881   3.067   1.106  1.00  2.82           C  
ATOM    673  C   GLU A  45      11.405   4.453   1.516  1.00  2.82           C  
ATOM    674  O   GLU A  45      10.325   4.882   1.112  1.00  2.82           O  
ATOM    675  CB  GLU A  45      11.580   2.041   2.185  1.00  2.82           C  
ATOM    676  CG  GLU A  45      11.660   0.597   1.736  1.00  2.82           C  
ATOM    677  CD  GLU A  45      11.650  -0.362   2.886  1.00  2.82           C  
ATOM    678  OE1 GLU A  45      12.430  -0.151   3.802  1.00  2.82           O  
ATOM    679  OE2 GLU A  45      10.882  -1.294   2.870  1.00  2.82           O  
ATOM    680  H   GLU A  45      13.953   2.543   1.381  1.00  2.82           H  
ATOM    681  HA  GLU A  45      11.338   2.780   0.203  1.00  2.82           H  
ATOM    682 1HB  GLU A  45      12.307   2.153   2.972  1.00  2.82           H  
ATOM    683 2HB  GLU A  45      10.595   2.225   2.608  1.00  2.82           H  
ATOM    684 1HG  GLU A  45      10.804   0.385   1.096  1.00  2.82           H  
ATOM    685 2HG  GLU A  45      12.562   0.458   1.143  1.00  2.82           H  
ATOM    686  N   ALA A  46      12.217   5.178   2.293  1.00  2.60           N  
ATOM    687  CA  ALA A  46      11.811   6.509   2.725  1.00  2.60           C  
ATOM    688  C   ALA A  46      11.603   7.413   1.531  1.00  2.60           C  
ATOM    689  O   ALA A  46      10.608   8.147   1.459  1.00  2.60           O  
ATOM    690  CB  ALA A  46      12.857   7.104   3.634  1.00  2.60           C  
ATOM    691  H   ALA A  46      13.104   4.782   2.610  1.00  2.60           H  
ATOM    692  HA  ALA A  46      10.870   6.422   3.257  1.00  2.60           H  
ATOM    693 1HB  ALA A  46      12.534   8.091   3.980  1.00  2.60           H  
ATOM    694 2HB  ALA A  46      12.993   6.444   4.466  1.00  2.60           H  
ATOM    695 3HB  ALA A  46      13.798   7.198   3.097  1.00  2.60           H  
ATOM    696  N   GLU A  47      12.513   7.310   0.555  1.00  2.42           N  
ATOM    697  CA  GLU A  47      12.398   8.112  -0.647  1.00  2.42           C  
ATOM    698  C   GLU A  47      11.120   7.748  -1.379  1.00  2.42           C  
ATOM    699  O   GLU A  47      10.379   8.632  -1.808  1.00  2.42           O  
ATOM    700  CB  GLU A  47      13.613   7.933  -1.571  1.00  2.42           C  
ATOM    701  CG  GLU A  47      13.552   8.821  -2.833  1.00  2.42           C  
ATOM    702  CD  GLU A  47      14.774   8.738  -3.743  1.00  2.42           C  
ATOM    703  OE1 GLU A  47      15.690   8.008  -3.446  1.00  2.42           O  
ATOM    704  OE2 GLU A  47      14.774   9.419  -4.742  1.00  2.42           O  
ATOM    705  H   GLU A  47      13.317   6.691   0.676  1.00  2.42           H  
ATOM    706  HA  GLU A  47      12.343   9.162  -0.358  1.00  2.42           H  
ATOM    707 1HB  GLU A  47      14.523   8.176  -1.019  1.00  2.42           H  
ATOM    708 2HB  GLU A  47      13.685   6.891  -1.883  1.00  2.42           H  
ATOM    709 1HG  GLU A  47      12.669   8.539  -3.407  1.00  2.42           H  
ATOM    710 2HG  GLU A  47      13.420   9.856  -2.511  1.00  2.42           H  
ATOM    711  N   GLY A  48      10.840   6.444  -1.500  1.00  2.29           N  
ATOM    712  CA  GLY A  48       9.642   5.974  -2.184  1.00  2.29           C  
ATOM    713  C   GLY A  48       8.358   6.497  -1.537  1.00  2.29           C  
ATOM    714  O   GLY A  48       7.403   6.859  -2.234  1.00  2.29           O  
ATOM    715  H   GLY A  48      11.500   5.756  -1.130  1.00  2.29           H  
ATOM    716 1HA  GLY A  48       9.682   6.278  -3.229  1.00  2.29           H  
ATOM    717 2HA  GLY A  48       9.637   4.885  -2.167  1.00  2.29           H  
ATOM    718  N   VAL A  49       8.333   6.574  -0.207  1.00  2.20           N  
ATOM    719  CA  VAL A  49       7.153   7.084   0.478  1.00  2.20           C  
ATOM    720  C   VAL A  49       6.988   8.570   0.204  1.00  2.20           C  
ATOM    721  O   VAL A  49       5.899   9.027  -0.159  1.00  2.20           O  
ATOM    722  CB  VAL A  49       7.255   6.831   1.993  1.00  2.20           C  
ATOM    723  CG1 VAL A  49       6.129   7.508   2.733  1.00  2.20           C  
ATOM    724  CG2 VAL A  49       7.194   5.350   2.255  1.00  2.20           C  
ATOM    725  H   VAL A  49       9.137   6.239   0.328  1.00  2.20           H  
ATOM    726  HA  VAL A  49       6.279   6.562   0.097  1.00  2.20           H  
ATOM    727  HB  VAL A  49       8.198   7.234   2.357  1.00  2.20           H  
ATOM    728 1HG1 VAL A  49       6.232   7.316   3.801  1.00  2.20           H  
ATOM    729 2HG1 VAL A  49       6.174   8.582   2.550  1.00  2.20           H  
ATOM    730 3HG1 VAL A  49       5.181   7.118   2.392  1.00  2.20           H  
ATOM    731 1HG2 VAL A  49       7.268   5.161   3.326  1.00  2.20           H  
ATOM    732 2HG2 VAL A  49       6.266   4.985   1.880  1.00  2.20           H  
ATOM    733 3HG2 VAL A  49       8.004   4.853   1.744  1.00  2.20           H  
ATOM    734  N   ALA A  50       8.078   9.328   0.352  1.00  2.14           N  
ATOM    735  CA  ALA A  50       8.039  10.761   0.098  1.00  2.14           C  
ATOM    736  C   ALA A  50       7.683  11.069  -1.349  1.00  2.14           C  
ATOM    737  O   ALA A  50       6.918  11.997  -1.620  1.00  2.14           O  
ATOM    738  CB  ALA A  50       9.373  11.369   0.430  1.00  2.14           C  
ATOM    739  H   ALA A  50       8.957   8.899   0.652  1.00  2.14           H  
ATOM    740  HA  ALA A  50       7.276  11.198   0.738  1.00  2.14           H  
ATOM    741 1HB  ALA A  50       9.343  12.444   0.273  1.00  2.14           H  
ATOM    742 2HB  ALA A  50       9.590  11.157   1.465  1.00  2.14           H  
ATOM    743 3HB  ALA A  50      10.146  10.928  -0.204  1.00  2.14           H  
ATOM    744  N   GLN A  51       8.203  10.269  -2.280  1.00  2.09           N  
ATOM    745  CA  GLN A  51       7.933  10.455  -3.693  1.00  2.09           C  
ATOM    746  C   GLN A  51       6.491  10.167  -4.013  1.00  2.09           C  
ATOM    747  O   GLN A  51       5.866  10.930  -4.741  1.00  2.09           O  
ATOM    748  CB  GLN A  51       8.858   9.572  -4.529  1.00  2.09           C  
ATOM    749  CG  GLN A  51       8.689   9.655  -6.054  1.00  2.09           C  
ATOM    750  CD  GLN A  51       8.949  11.024  -6.718  1.00  2.09           C  
ATOM    751  OE1 GLN A  51       9.730  11.893  -6.272  1.00  2.09           O  
ATOM    752  NE2 GLN A  51       8.267  11.212  -7.856  1.00  2.09           N  
ATOM    753  H   GLN A  51       8.834   9.523  -2.003  1.00  2.09           H  
ATOM    754  HA  GLN A  51       8.128  11.492  -3.945  1.00  2.09           H  
ATOM    755 1HB  GLN A  51       9.895   9.808  -4.286  1.00  2.09           H  
ATOM    756 2HB  GLN A  51       8.699   8.533  -4.240  1.00  2.09           H  
ATOM    757 1HG  GLN A  51       9.372   8.937  -6.502  1.00  2.09           H  
ATOM    758 2HG  GLN A  51       7.659   9.368  -6.291  1.00  2.09           H  
ATOM    759 1HE2 GLN A  51       8.363  12.065  -8.370  1.00  2.09           H  
ATOM    760 2HE2 GLN A  51       7.622  10.475  -8.203  1.00  2.09           H  
ATOM    761  N   LYS A  52       5.923   9.117  -3.429  1.00  2.04           N  
ATOM    762  CA  LYS A  52       4.538   8.815  -3.738  1.00  2.04           C  
ATOM    763  C   LYS A  52       3.649   9.909  -3.146  1.00  2.04           C  
ATOM    764  O   LYS A  52       2.676  10.342  -3.771  1.00  2.04           O  
ATOM    765  CB  LYS A  52       4.162   7.430  -3.242  1.00  2.04           C  
ATOM    766  CG  LYS A  52       2.748   7.010  -3.643  1.00  2.04           C  
ATOM    767  CD  LYS A  52       2.623   7.008  -5.173  1.00  2.04           C  
ATOM    768  CE  LYS A  52       3.515   5.942  -5.820  1.00  2.04           C  
ATOM    769  NZ  LYS A  52       3.353   5.900  -7.315  1.00  2.04           N  
ATOM    770  H   LYS A  52       6.456   8.493  -2.823  1.00  2.04           H  
ATOM    771  HA  LYS A  52       4.414   8.830  -4.821  1.00  2.04           H  
ATOM    772 1HB  LYS A  52       4.858   6.702  -3.659  1.00  2.04           H  
ATOM    773 2HB  LYS A  52       4.286   7.394  -2.169  1.00  2.04           H  
ATOM    774 1HG  LYS A  52       2.526   6.016  -3.267  1.00  2.04           H  
ATOM    775 2HG  LYS A  52       2.025   7.712  -3.227  1.00  2.04           H  
ATOM    776 1HD  LYS A  52       1.584   6.820  -5.453  1.00  2.04           H  
ATOM    777 2HD  LYS A  52       2.910   7.987  -5.568  1.00  2.04           H  
ATOM    778 1HE  LYS A  52       4.557   6.158  -5.586  1.00  2.04           H  
ATOM    779 2HE  LYS A  52       3.253   4.967  -5.410  1.00  2.04           H  
ATOM    780 1HZ  LYS A  52       3.953   5.194  -7.705  1.00  2.04           H  
ATOM    781 2HZ  LYS A  52       2.396   5.700  -7.553  1.00  2.04           H  
ATOM    782 3HZ  LYS A  52       3.620   6.826  -7.707  1.00  2.04           H  
ATOM    783  N   LEU A  53       4.000  10.409  -1.957  1.00  1.99           N  
ATOM    784  CA  LEU A  53       3.237  11.514  -1.398  1.00  1.99           C  
ATOM    785  C   LEU A  53       3.307  12.681  -2.374  1.00  1.99           C  
ATOM    786  O   LEU A  53       2.277  13.238  -2.765  1.00  1.99           O  
ATOM    787  CB  LEU A  53       3.776  11.917  -0.014  1.00  1.99           C  
ATOM    788  CG  LEU A  53       3.135  13.168   0.651  1.00  1.99           C  
ATOM    789  CD1 LEU A  53       1.661  12.957   0.823  1.00  1.99           C  
ATOM    790  CD2 LEU A  53       3.802  13.404   2.032  1.00  1.99           C  
ATOM    791  H   LEU A  53       4.790  10.020  -1.438  1.00  1.99           H  
ATOM    792  HA  LEU A  53       2.198  11.209  -1.296  1.00  1.99           H  
ATOM    793 1HB  LEU A  53       3.659  11.075   0.652  1.00  1.99           H  
ATOM    794 2HB  LEU A  53       4.840  12.115  -0.111  1.00  1.99           H  
ATOM    795  HG  LEU A  53       3.285  14.041   0.013  1.00  1.99           H  
ATOM    796 1HD1 LEU A  53       1.236  13.849   1.283  1.00  1.99           H  
ATOM    797 2HD1 LEU A  53       1.198  12.797  -0.152  1.00  1.99           H  
ATOM    798 3HD1 LEU A  53       1.483  12.092   1.454  1.00  1.99           H  
ATOM    799 1HD2 LEU A  53       3.363  14.275   2.506  1.00  1.99           H  
ATOM    800 2HD2 LEU A  53       3.651  12.536   2.670  1.00  1.99           H  
ATOM    801 3HD2 LEU A  53       4.871  13.568   1.895  1.00  1.99           H  
ATOM    802  N   ARG A  54       4.516  13.023  -2.826  1.00  1.94           N  
ATOM    803  CA  ARG A  54       4.642  14.122  -3.760  1.00  1.94           C  
ATOM    804  C   ARG A  54       3.859  13.889  -5.049  1.00  1.94           C  
ATOM    805  O   ARG A  54       3.218  14.818  -5.518  1.00  1.94           O  
ATOM    806  CB  ARG A  54       6.100  14.383  -4.123  1.00  1.94           C  
ATOM    807  CG  ARG A  54       6.958  15.053  -3.059  1.00  1.94           C  
ATOM    808  CD  ARG A  54       8.248  15.513  -3.651  1.00  1.94           C  
ATOM    809  NE  ARG A  54       9.103  14.401  -4.088  1.00  1.94           N  
ATOM    810  CZ  ARG A  54      10.028  13.804  -3.311  1.00  1.94           C  
ATOM    811  NH1 ARG A  54      10.212  14.227  -2.091  1.00  1.94           N  
ATOM    812  NH2 ARG A  54      10.752  12.809  -3.785  1.00  1.94           N  
ATOM    813  H   ARG A  54       5.349  12.538  -2.496  1.00  1.94           H  
ATOM    814  HA  ARG A  54       4.254  15.018  -3.279  1.00  1.94           H  
ATOM    815 1HB  ARG A  54       6.576  13.437  -4.367  1.00  1.94           H  
ATOM    816 2HB  ARG A  54       6.140  15.003  -5.023  1.00  1.94           H  
ATOM    817 1HG  ARG A  54       6.433  15.926  -2.663  1.00  1.94           H  
ATOM    818 2HG  ARG A  54       7.173  14.362  -2.252  1.00  1.94           H  
ATOM    819 1HD  ARG A  54       8.042  16.143  -4.515  1.00  1.94           H  
ATOM    820 2HD  ARG A  54       8.797  16.088  -2.904  1.00  1.94           H  
ATOM    821  HE  ARG A  54       8.987  14.049  -5.036  1.00  1.94           H  
ATOM    822 1HH1 ARG A  54       9.649  14.989  -1.750  1.00  1.94           H  
ATOM    823 2HH1 ARG A  54      10.921  13.802  -1.507  1.00  1.94           H  
ATOM    824 1HH2 ARG A  54      10.594  12.481  -4.748  1.00  1.94           H  
ATOM    825 2HH2 ARG A  54      11.450  12.372  -3.203  1.00  1.94           H  
ATOM    826  N   GLU A  55       3.848  12.671  -5.604  1.00  1.90           N  
ATOM    827  CA  GLU A  55       3.118  12.455  -6.859  1.00  1.90           C  
ATOM    828  C   GLU A  55       1.623  12.687  -6.695  1.00  1.90           C  
ATOM    829  O   GLU A  55       0.975  13.312  -7.544  1.00  1.90           O  
ATOM    830  CB  GLU A  55       3.346  11.037  -7.390  1.00  1.90           C  
ATOM    831  CG  GLU A  55       4.748  10.784  -7.912  1.00  1.90           C  
ATOM    832  CD  GLU A  55       5.007   9.359  -8.332  1.00  1.90           C  
ATOM    833  OE1 GLU A  55       4.098   8.533  -8.264  1.00  1.90           O  
ATOM    834  OE2 GLU A  55       6.132   9.093  -8.708  1.00  1.90           O  
ATOM    835  H   GLU A  55       4.383  11.916  -5.181  1.00  1.90           H  
ATOM    836  HA  GLU A  55       3.495  13.166  -7.597  1.00  1.90           H  
ATOM    837 1HB  GLU A  55       3.156  10.322  -6.588  1.00  1.90           H  
ATOM    838 2HB  GLU A  55       2.638  10.828  -8.191  1.00  1.90           H  
ATOM    839 1HG  GLU A  55       4.918  11.436  -8.769  1.00  1.90           H  
ATOM    840 2HG  GLU A  55       5.456  11.065  -7.148  1.00  1.90           H  
ATOM    841  N   GLU A  56       1.060  12.242  -5.574  1.00  1.86           N  
ATOM    842  CA  GLU A  56      -0.369  12.451  -5.385  1.00  1.86           C  
ATOM    843  C   GLU A  56      -0.654  13.943  -5.288  1.00  1.86           C  
ATOM    844  O   GLU A  56      -1.618  14.460  -5.864  1.00  1.86           O  
ATOM    845  CB  GLU A  56      -0.855  11.699  -4.143  1.00  1.86           C  
ATOM    846  CG  GLU A  56      -0.882  10.164  -4.317  1.00  1.86           C  
ATOM    847  CD  GLU A  56      -1.887   9.715  -5.378  1.00  1.86           C  
ATOM    848  OE1 GLU A  56      -3.029  10.090  -5.282  1.00  1.86           O  
ATOM    849  OE2 GLU A  56      -1.504   9.016  -6.302  1.00  1.86           O  
ATOM    850  H   GLU A  56       1.619  11.733  -4.881  1.00  1.86           H  
ATOM    851  HA  GLU A  56      -0.892  12.060  -6.248  1.00  1.86           H  
ATOM    852 1HB  GLU A  56      -0.192  11.928  -3.302  1.00  1.86           H  
ATOM    853 2HB  GLU A  56      -1.855  12.038  -3.876  1.00  1.86           H  
ATOM    854 1HG  GLU A  56       0.116   9.827  -4.609  1.00  1.86           H  
ATOM    855 2HG  GLU A  56      -1.128   9.700  -3.364  1.00  1.86           H  
ATOM    856  N   ILE A  57       0.245  14.642  -4.636  1.00  1.85           N  
ATOM    857  CA  ILE A  57       0.138  16.065  -4.465  1.00  1.85           C  
ATOM    858  C   ILE A  57       0.346  16.851  -5.754  1.00  1.85           C  
ATOM    859  O   ILE A  57      -0.385  17.807  -6.012  1.00  1.85           O  
ATOM    860  CB  ILE A  57       1.061  16.480  -3.359  1.00  1.85           C  
ATOM    861  CG1 ILE A  57       0.524  15.803  -2.044  1.00  1.85           C  
ATOM    862  CG2 ILE A  57       1.095  17.901  -3.327  1.00  1.85           C  
ATOM    863  CD1 ILE A  57      -0.862  16.238  -1.623  1.00  1.85           C  
ATOM    864  H   ILE A  57       1.027  14.154  -4.191  1.00  1.85           H  
ATOM    865  HA  ILE A  57      -0.875  16.276  -4.122  1.00  1.85           H  
ATOM    866  HB  ILE A  57       2.060  16.094  -3.530  1.00  1.85           H  
ATOM    867 1HG1 ILE A  57       0.474  14.734  -2.217  1.00  1.85           H  
ATOM    868 2HG1 ILE A  57       1.184  15.964  -1.261  1.00  1.85           H  
ATOM    869 1HG2 ILE A  57       1.716  18.245  -2.526  1.00  1.85           H  
ATOM    870 2HG2 ILE A  57       1.464  18.289  -4.276  1.00  1.85           H  
ATOM    871 3HG2 ILE A  57       0.116  18.183  -3.189  1.00  1.85           H  
ATOM    872 1HD1 ILE A  57      -1.153  15.693  -0.723  1.00  1.85           H  
ATOM    873 2HD1 ILE A  57      -0.863  17.299  -1.410  1.00  1.85           H  
ATOM    874 3HD1 ILE A  57      -1.577  16.026  -2.421  1.00  1.85           H  
ATOM    875  N   GLU A  58       1.311  16.450  -6.576  1.00  1.89           N  
ATOM    876  CA  GLU A  58       1.544  17.132  -7.840  1.00  1.89           C  
ATOM    877  C   GLU A  58       0.293  17.039  -8.699  1.00  1.89           C  
ATOM    878  O   GLU A  58      -0.056  17.990  -9.394  1.00  1.89           O  
ATOM    879  CB  GLU A  58       2.761  16.551  -8.568  1.00  1.89           C  
ATOM    880  CG  GLU A  58       4.121  16.886  -7.903  1.00  1.89           C  
ATOM    881  CD  GLU A  58       5.310  16.185  -8.552  1.00  1.89           C  
ATOM    882  OE1 GLU A  58       5.112  15.450  -9.493  1.00  1.89           O  
ATOM    883  OE2 GLU A  58       6.412  16.364  -8.079  1.00  1.89           O  
ATOM    884  H   GLU A  58       1.895  15.668  -6.311  1.00  1.89           H  
ATOM    885  HA  GLU A  58       1.735  18.176  -7.641  1.00  1.89           H  
ATOM    886 1HB  GLU A  58       2.667  15.463  -8.609  1.00  1.89           H  
ATOM    887 2HB  GLU A  58       2.782  16.920  -9.591  1.00  1.89           H  
ATOM    888 1HG  GLU A  58       4.275  17.964  -7.980  1.00  1.89           H  
ATOM    889 2HG  GLU A  58       4.084  16.643  -6.852  1.00  1.89           H  
ATOM    890  N   LYS A  59      -0.410  15.902  -8.636  1.00  1.99           N  
ATOM    891  CA  LYS A  59      -1.666  15.764  -9.365  1.00  1.99           C  
ATOM    892  C   LYS A  59      -2.725  16.761  -8.851  1.00  1.99           C  
ATOM    893  O   LYS A  59      -3.528  17.270  -9.638  1.00  1.99           O  
ATOM    894  CB  LYS A  59      -2.178  14.320  -9.300  1.00  1.99           C  
ATOM    895  CG  LYS A  59      -1.351  13.328 -10.138  1.00  1.99           C  
ATOM    896  CD  LYS A  59      -1.997  11.939 -10.200  1.00  1.99           C  
ATOM    897  CE  LYS A  59      -1.820  11.203  -8.883  1.00  1.99           C  
ATOM    898  NZ  LYS A  59      -2.317   9.798  -8.927  1.00  1.99           N  
ATOM    899  H   LYS A  59      -0.056  15.119  -8.082  1.00  1.99           H  
ATOM    900  HA  LYS A  59      -1.477  16.002 -10.411  1.00  1.99           H  
ATOM    901 1HB  LYS A  59      -2.161  13.974  -8.268  1.00  1.99           H  
ATOM    902 2HB  LYS A  59      -3.210  14.284  -9.642  1.00  1.99           H  
ATOM    903 1HG  LYS A  59      -1.240  13.716 -11.149  1.00  1.99           H  
ATOM    904 2HG  LYS A  59      -0.361  13.235  -9.696  1.00  1.99           H  
ATOM    905 1HD  LYS A  59      -3.062  12.038 -10.413  1.00  1.99           H  
ATOM    906 2HD  LYS A  59      -1.535  11.355 -10.995  1.00  1.99           H  
ATOM    907 1HE  LYS A  59      -0.759  11.191  -8.629  1.00  1.99           H  
ATOM    908 2HE  LYS A  59      -2.362  11.739  -8.102  1.00  1.99           H  
ATOM    909 1HZ  LYS A  59      -2.143   9.390  -7.988  1.00  1.99           H  
ATOM    910 2HZ  LYS A  59      -3.302   9.779  -9.130  1.00  1.99           H  
ATOM    911 3HZ  LYS A  59      -1.816   9.274  -9.621  1.00  1.99           H  
ATOM    912  N   GLU A  60      -2.726  17.050  -7.535  1.00  2.17           N  
ATOM    913  CA  GLU A  60      -3.673  18.025  -6.971  1.00  2.17           C  
ATOM    914  C   GLU A  60      -3.275  19.487  -7.264  1.00  2.17           C  
ATOM    915  O   GLU A  60      -4.142  20.357  -7.403  1.00  2.17           O  
ATOM    916  CB  GLU A  60      -3.827  17.865  -5.450  1.00  2.17           C  
ATOM    917  CG  GLU A  60      -4.494  16.576  -4.990  1.00  2.17           C  
ATOM    918  CD  GLU A  60      -4.724  16.538  -3.490  1.00  2.17           C  
ATOM    919  OE1 GLU A  60      -4.357  17.480  -2.827  1.00  2.17           O  
ATOM    920  OE2 GLU A  60      -5.277  15.573  -3.015  1.00  2.17           O  
ATOM    921  H   GLU A  60      -2.074  16.559  -6.922  1.00  2.17           H  
ATOM    922  HA  GLU A  60      -4.645  17.850  -7.429  1.00  2.17           H  
ATOM    923 1HB  GLU A  60      -2.842  17.913  -4.982  1.00  2.17           H  
ATOM    924 2HB  GLU A  60      -4.410  18.698  -5.059  1.00  2.17           H  
ATOM    925 1HG  GLU A  60      -5.449  16.467  -5.501  1.00  2.17           H  
ATOM    926 2HG  GLU A  60      -3.860  15.737  -5.277  1.00  2.17           H  
ATOM    927  N   LEU A  61      -1.974  19.768  -7.347  1.00  2.41           N  
ATOM    928  CA  LEU A  61      -1.516  21.134  -7.609  1.00  2.41           C  
ATOM    929  C   LEU A  61      -2.007  21.652  -8.957  1.00  2.41           C  
ATOM    930  O   LEU A  61      -1.969  20.952  -9.966  1.00  2.41           O  
ATOM    931  CB  LEU A  61       0.021  21.223  -7.581  1.00  2.41           C  
ATOM    932  CG  LEU A  61       0.714  21.118  -6.198  1.00  2.41           C  
ATOM    933  CD1 LEU A  61       2.218  20.994  -6.385  1.00  2.41           C  
ATOM    934  CD2 LEU A  61       0.433  22.391  -5.412  1.00  2.41           C  
ATOM    935  H   LEU A  61      -1.300  19.018  -7.193  1.00  2.41           H  
ATOM    936  HA  LEU A  61      -1.913  21.779  -6.827  1.00  2.41           H  
ATOM    937 1HB  LEU A  61       0.413  20.414  -8.199  1.00  2.41           H  
ATOM    938 2HB  LEU A  61       0.320  22.168  -8.031  1.00  2.41           H  
ATOM    939  HG  LEU A  61       0.341  20.246  -5.660  1.00  2.41           H  
ATOM    940 1HD1 LEU A  61       2.710  20.938  -5.433  1.00  2.41           H  
ATOM    941 2HD1 LEU A  61       2.457  20.115  -6.952  1.00  2.41           H  
ATOM    942 3HD1 LEU A  61       2.574  21.867  -6.923  1.00  2.41           H  
ATOM    943 1HD2 LEU A  61       0.918  22.336  -4.455  1.00  2.41           H  
ATOM    944 2HD2 LEU A  61       0.823  23.250  -5.959  1.00  2.41           H  
ATOM    945 3HD2 LEU A  61      -0.629  22.517  -5.273  1.00  2.41           H  
ATOM    946  N   GLY A  62      -2.433  22.911  -8.978  1.00  2.71           N  
ATOM    947  CA  GLY A  62      -2.895  23.541 -10.209  1.00  2.71           C  
ATOM    948  C   GLY A  62      -4.413  23.462 -10.344  1.00  2.71           C  
ATOM    949  O   GLY A  62      -5.080  24.477 -10.548  1.00  2.71           O  
ATOM    950  H   GLY A  62      -2.450  23.437  -8.116  1.00  2.71           H  
ATOM    951 1HA  GLY A  62      -2.581  24.586 -10.219  1.00  2.71           H  
ATOM    952 2HA  GLY A  62      -2.425  23.058 -11.065  1.00  2.71           H  
ENDMDL

