REMARK ID 643684 DOMAINID 637269 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       2.909   2.609  -2.436  1.00  7.98           N  
ATOM      2  CA  GLU A   1       3.834   2.850  -1.335  1.00  7.98           C  
ATOM      3  C   GLU A   1       4.946   3.785  -1.792  1.00  7.98           C  
ATOM      4  O   GLU A   1       5.518   3.619  -2.872  1.00  7.98           O  
ATOM      5  CB  GLU A   1       4.423   1.536  -0.808  1.00  7.98           C  
ATOM      6  CG  GLU A   1       5.290   1.693   0.454  1.00  7.98           C  
ATOM      7  CD  GLU A   1       5.849   0.387   0.970  1.00  7.98           C  
ATOM      8  OE1 GLU A   1       5.646  -0.625   0.339  1.00  7.98           O  
ATOM      9  OE2 GLU A   1       6.473   0.407   2.005  1.00  7.98           O  
ATOM     10 1H   GLU A   1       2.413   1.743  -2.280  1.00  7.98           H  
ATOM     11 2H   GLU A   1       2.248   3.372  -2.493  1.00  7.98           H  
ATOM     12 3H   GLU A   1       3.428   2.551  -3.300  1.00  7.98           H  
ATOM     13  HA  GLU A   1       3.293   3.338  -0.524  1.00  7.98           H  
ATOM     14 1HB  GLU A   1       3.616   0.842  -0.577  1.00  7.98           H  
ATOM     15 2HB  GLU A   1       5.038   1.078  -1.583  1.00  7.98           H  
ATOM     16 1HG  GLU A   1       6.115   2.371   0.252  1.00  7.98           H  
ATOM     17 2HG  GLU A   1       4.679   2.145   1.233  1.00  7.98           H  
ATOM     18  N   ASN A   2       5.277   4.769  -0.965  1.00  7.12           N  
ATOM     19  CA  ASN A   2       6.270   5.780  -1.342  1.00  7.12           C  
ATOM     20  C   ASN A   2       7.717   5.300  -1.205  1.00  7.12           C  
ATOM     21  O   ASN A   2       8.474   5.756  -0.342  1.00  7.12           O  
ATOM     22  CB  ASN A   2       6.051   7.038  -0.528  1.00  7.12           C  
ATOM     23  CG  ASN A   2       4.736   7.691  -0.849  1.00  7.12           C  
ATOM     24  OD1 ASN A   2       4.328   7.760  -2.015  1.00  7.12           O  
ATOM     25  ND2 ASN A   2       4.059   8.166   0.164  1.00  7.12           N  
ATOM     26  H   ASN A   2       4.818   4.846  -0.068  1.00  7.12           H  
ATOM     27  HA  ASN A   2       6.121   6.026  -2.395  1.00  7.12           H  
ATOM     28 1HB  ASN A   2       6.078   6.795   0.536  1.00  7.12           H  
ATOM     29 2HB  ASN A   2       6.857   7.745  -0.725  1.00  7.12           H  
ATOM     30 1HD2 ASN A   2       3.175   8.610   0.011  1.00  7.12           H  
ATOM     31 2HD2 ASN A   2       4.425   8.088   1.092  1.00  7.12           H  
ATOM     32  N   VAL A   3       8.080   4.366  -2.068  1.00  6.12           N  
ATOM     33  CA  VAL A   3       9.404   3.763  -2.084  1.00  6.12           C  
ATOM     34  C   VAL A   3      10.345   4.581  -2.957  1.00  6.12           C  
ATOM     35  O   VAL A   3      10.008   4.931  -4.091  1.00  6.12           O  
ATOM     36  CB  VAL A   3       9.324   2.312  -2.581  1.00  6.12           C  
ATOM     37  CG1 VAL A   3      10.715   1.704  -2.654  1.00  6.12           C  
ATOM     38  CG2 VAL A   3       8.427   1.526  -1.643  1.00  6.12           C  
ATOM     39  H   VAL A   3       7.367   4.052  -2.725  1.00  6.12           H  
ATOM     40  HA  VAL A   3       9.795   3.758  -1.070  1.00  6.12           H  
ATOM     41  HB  VAL A   3       8.903   2.296  -3.584  1.00  6.12           H  
ATOM     42 1HG1 VAL A   3      10.649   0.678  -3.010  1.00  6.12           H  
ATOM     43 2HG1 VAL A   3      11.338   2.279  -3.337  1.00  6.12           H  
ATOM     44 3HG1 VAL A   3      11.160   1.715  -1.665  1.00  6.12           H  
ATOM     45 1HG2 VAL A   3       8.342   0.495  -1.981  1.00  6.12           H  
ATOM     46 2HG2 VAL A   3       8.840   1.542  -0.633  1.00  6.12           H  
ATOM     47 3HG2 VAL A   3       7.446   1.982  -1.637  1.00  6.12           H  
ATOM     48  N   LEU A   4      11.516   4.908  -2.428  1.00  5.13           N  
ATOM     49  CA  LEU A   4      12.466   5.720  -3.172  1.00  5.13           C  
ATOM     50  C   LEU A   4      13.096   4.958  -4.318  1.00  5.13           C  
ATOM     51  O   LEU A   4      13.276   3.743  -4.257  1.00  5.13           O  
ATOM     52  CB  LEU A   4      13.564   6.268  -2.275  1.00  5.13           C  
ATOM     53  CG  LEU A   4      13.216   7.534  -1.543  1.00  5.13           C  
ATOM     54  CD1 LEU A   4      12.173   7.227  -0.469  1.00  5.13           C  
ATOM     55  CD2 LEU A   4      14.457   8.110  -0.963  1.00  5.13           C  
ATOM     56  H   LEU A   4      11.738   4.596  -1.493  1.00  5.13           H  
ATOM     57  HA  LEU A   4      11.925   6.568  -3.594  1.00  5.13           H  
ATOM     58 1HB  LEU A   4      13.802   5.533  -1.535  1.00  5.13           H  
ATOM     59 2HB  LEU A   4      14.456   6.455  -2.871  1.00  5.13           H  
ATOM     60  HG  LEU A   4      12.780   8.250  -2.238  1.00  5.13           H  
ATOM     61 1HD1 LEU A   4      11.918   8.146   0.053  1.00  5.13           H  
ATOM     62 2HD1 LEU A   4      11.274   6.812  -0.929  1.00  5.13           H  
ATOM     63 3HD1 LEU A   4      12.584   6.506   0.240  1.00  5.13           H  
ATOM     64 1HD2 LEU A   4      14.214   9.032  -0.444  1.00  5.13           H  
ATOM     65 2HD2 LEU A   4      14.884   7.400  -0.277  1.00  5.13           H  
ATOM     66 3HD2 LEU A   4      15.172   8.318  -1.758  1.00  5.13           H  
ATOM     67  N   LYS A   5      13.425   5.695  -5.372  1.00  4.27           N  
ATOM     68  CA  LYS A   5      14.011   5.142  -6.588  1.00  4.27           C  
ATOM     69  C   LYS A   5      15.518   5.383  -6.703  1.00  4.27           C  
ATOM     70  O   LYS A   5      16.066   5.265  -7.793  1.00  4.27           O  
ATOM     71  CB  LYS A   5      13.288   5.712  -7.802  1.00  4.27           C  
ATOM     72  CG  LYS A   5      11.777   5.413  -7.811  1.00  4.27           C  
ATOM     73  CD  LYS A   5      11.482   3.918  -7.904  1.00  4.27           C  
ATOM     74  CE  LYS A   5       9.975   3.662  -7.969  1.00  4.27           C  
ATOM     75  NZ  LYS A   5       9.656   2.205  -8.050  1.00  4.27           N  
ATOM     76  H   LYS A   5      13.239   6.687  -5.341  1.00  4.27           H  
ATOM     77  HA  LYS A   5      13.857   4.063  -6.576  1.00  4.27           H  
ATOM     78 1HB  LYS A   5      13.424   6.794  -7.836  1.00  4.27           H  
ATOM     79 2HB  LYS A   5      13.723   5.298  -8.712  1.00  4.27           H  
ATOM     80 1HG  LYS A   5      11.325   5.798  -6.893  1.00  4.27           H  
ATOM     81 2HG  LYS A   5      11.312   5.916  -8.658  1.00  4.27           H  
ATOM     82 1HD  LYS A   5      11.956   3.500  -8.793  1.00  4.27           H  
ATOM     83 2HD  LYS A   5      11.885   3.412  -7.022  1.00  4.27           H  
ATOM     84 1HE  LYS A   5       9.509   4.076  -7.071  1.00  4.27           H  
ATOM     85 2HE  LYS A   5       9.565   4.164  -8.844  1.00  4.27           H  
ATOM     86 1HZ  LYS A   5       8.654   2.082  -8.085  1.00  4.27           H  
ATOM     87 2HZ  LYS A   5      10.074   1.813  -8.882  1.00  4.27           H  
ATOM     88 3HZ  LYS A   5      10.025   1.738  -7.233  1.00  4.27           H  
ATOM     89  N   CYS A   6      16.152   5.731  -5.572  1.00  3.60           N  
ATOM     90  CA  CYS A   6      17.583   6.007  -5.417  1.00  3.60           C  
ATOM     91  C   CYS A   6      17.867   7.494  -5.618  1.00  3.60           C  
ATOM     92  O   CYS A   6      17.324   8.094  -6.546  1.00  3.60           O  
ATOM     93  CB  CYS A   6      18.426   5.216  -6.423  1.00  3.60           C  
ATOM     94  SG  CYS A   6      20.217   5.231  -6.118  1.00  3.60           S  
ATOM     95  H   CYS A   6      15.567   5.786  -4.750  1.00  3.60           H  
ATOM     96  HA  CYS A   6      17.873   5.697  -4.418  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      18.088   4.179  -6.459  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      18.285   5.646  -7.408  1.00  3.60           H  
ATOM     99  N   PRO A   7      18.659   8.154  -4.748  1.00  3.10           N  
ATOM    100  CA  PRO A   7      19.077   9.550  -4.863  1.00  3.10           C  
ATOM    101  C   PRO A   7      19.743   9.947  -6.192  1.00  3.10           C  
ATOM    102  O   PRO A   7      19.723  11.123  -6.557  1.00  3.10           O  
ATOM    103  CB  PRO A   7      20.089   9.676  -3.716  1.00  3.10           C  
ATOM    104  CG  PRO A   7      19.635   8.671  -2.688  1.00  3.10           C  
ATOM    105  CD  PRO A   7      19.105   7.509  -3.478  1.00  3.10           C  
ATOM    106  HA  PRO A   7      18.205  10.193  -4.676  1.00  3.10           H  
ATOM    107 1HB  PRO A   7      21.101   9.472  -4.090  1.00  3.10           H  
ATOM    108 2HB  PRO A   7      20.094  10.708  -3.332  1.00  3.10           H  
ATOM    109 1HG  PRO A   7      20.482   8.383  -2.039  1.00  3.10           H  
ATOM    110 2HG  PRO A   7      18.877   9.116  -2.028  1.00  3.10           H  
ATOM    111 1HD  PRO A   7      19.897   6.781  -3.653  1.00  3.10           H  
ATOM    112 2HD  PRO A   7      18.258   7.099  -2.898  1.00  3.10           H  
ATOM    113  N   THR A   8      20.375   9.003  -6.889  1.00  2.75           N  
ATOM    114  CA  THR A   8      21.039   9.350  -8.143  1.00  2.75           C  
ATOM    115  C   THR A   8      20.047   9.808  -9.216  1.00  2.75           C  
ATOM    116  O   THR A   8      18.965   9.246  -9.321  1.00  2.75           O  
ATOM    117  CB  THR A   8      21.769   8.144  -8.736  1.00  2.75           C  
ATOM    118  OG1 THR A   8      22.489   8.535  -9.930  1.00  2.75           O  
ATOM    119  CG2 THR A   8      20.760   7.145  -9.117  1.00  2.75           C  
ATOM    120  H   THR A   8      20.380   8.045  -6.568  1.00  2.75           H  
ATOM    121  HA  THR A   8      21.769  10.114  -7.917  1.00  2.75           H  
ATOM    122  HB  THR A   8      22.454   7.720  -8.005  1.00  2.75           H  
ATOM    123  HG1 THR A   8      22.875   7.750 -10.347  1.00  2.75           H  
ATOM    124 1HG2 THR A   8      21.243   6.274  -9.540  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      20.201   6.869  -8.273  1.00  2.75           H  
ATOM    126 3HG2 THR A   8      20.089   7.582  -9.834  1.00  2.75           H  
ATOM    127  N   PRO A   9      20.386  10.807 -10.048  1.00  2.51           N  
ATOM    128  CA  PRO A   9      19.659  11.189 -11.246  1.00  2.51           C  
ATOM    129  C   PRO A   9      19.557  10.065 -12.293  1.00  2.51           C  
ATOM    130  O   PRO A   9      18.705  10.131 -13.183  1.00  2.51           O  
ATOM    131  CB  PRO A   9      20.509  12.342 -11.799  1.00  2.51           C  
ATOM    132  CG  PRO A   9      21.227  12.904 -10.601  1.00  2.51           C  
ATOM    133  CD  PRO A   9      21.499  11.714  -9.707  1.00  2.51           C  
ATOM    134  HA  PRO A   9      18.658  11.538 -10.958  1.00  2.51           H  
ATOM    135 1HB  PRO A   9      21.197  11.960 -12.568  1.00  2.51           H  
ATOM    136 2HB  PRO A   9      19.859  13.078 -12.289  1.00  2.51           H  
ATOM    137 1HG  PRO A   9      22.149  13.412 -10.923  1.00  2.51           H  
ATOM    138 2HG  PRO A   9      20.601  13.665 -10.111  1.00  2.51           H  
ATOM    139 1HD  PRO A   9      22.472  11.252  -9.931  1.00  2.51           H  
ATOM    140 2HD  PRO A   9      21.415  12.069  -8.665  1.00  2.51           H  
ATOM    141  N   GLY A  10      20.458   9.069 -12.233  1.00  2.32           N  
ATOM    142  CA  GLY A  10      20.460   8.000 -13.234  1.00  2.32           C  
ATOM    143  C   GLY A  10      20.399   6.572 -12.684  1.00  2.32           C  
ATOM    144  O   GLY A  10      19.608   6.236 -11.796  1.00  2.32           O  
ATOM    145  H   GLY A  10      21.148   9.025 -11.482  1.00  2.32           H  
ATOM    146 1HA  GLY A  10      19.622   8.152 -13.914  1.00  2.32           H  
ATOM    147 2HA  GLY A  10      21.361   8.103 -13.836  1.00  2.32           H  
ATOM    148  N   CYS A  11      21.167   5.698 -13.345  1.00  2.15           N  
ATOM    149  CA  CYS A  11      21.295   4.260 -13.063  1.00  2.15           C  
ATOM    150  C   CYS A  11      19.971   3.496 -13.044  1.00  2.15           C  
ATOM    151  O   CYS A  11      19.913   2.376 -12.543  1.00  2.15           O  
ATOM    152  CB  CYS A  11      21.899   4.080 -11.675  1.00  2.15           C  
ATOM    153  SG  CYS A  11      23.436   4.987 -11.414  1.00  2.15           S  
ATOM    154  H   CYS A  11      21.754   6.071 -14.079  1.00  2.15           H  
ATOM    155  HA  CYS A  11      21.951   3.821 -13.817  1.00  2.15           H  
ATOM    156 1HB  CYS A  11      21.183   4.377 -10.911  1.00  2.15           H  
ATOM    157 2HB  CYS A  11      22.109   3.022 -11.515  1.00  2.15           H  
ATOM    158  HG  CYS A  11      24.104   4.485 -12.457  1.00  2.15           H  
ATOM    159  N   THR A  12      18.903   4.104 -13.559  1.00  2.01           N  
ATOM    160  CA  THR A  12      17.533   3.589 -13.465  1.00  2.01           C  
ATOM    161  C   THR A  12      17.189   3.089 -12.039  1.00  2.01           C  
ATOM    162  O   THR A  12      16.374   2.173 -11.874  1.00  2.01           O  
ATOM    163  CB  THR A  12      17.313   2.455 -14.485  1.00  2.01           C  
ATOM    164  OG1 THR A  12      17.636   2.926 -15.800  1.00  2.01           O  
ATOM    165  CG2 THR A  12      15.874   1.977 -14.459  1.00  2.01           C  
ATOM    166  H   THR A  12      19.042   5.005 -13.988  1.00  2.01           H  
ATOM    167  HA  THR A  12      16.849   4.402 -13.706  1.00  2.01           H  
ATOM    168  HB  THR A  12      17.966   1.622 -14.245  1.00  2.01           H  
ATOM    169  HG1 THR A  12      17.471   2.228 -16.440  1.00  2.01           H  
ATOM    170 1HG2 THR A  12      15.747   1.177 -15.187  1.00  2.01           H  
ATOM    171 2HG2 THR A  12      15.627   1.604 -13.471  1.00  2.01           H  
ATOM    172 3HG2 THR A  12      15.213   2.804 -14.709  1.00  2.01           H  
ATOM    173  N   GLY A  13      17.837   3.678 -11.013  1.00  1.92           N  
ATOM    174  CA  GLY A  13      17.615   3.340  -9.602  1.00  1.92           C  
ATOM    175  C   GLY A  13      18.158   1.956  -9.202  1.00  1.92           C  
ATOM    176  O   GLY A  13      17.878   1.437  -8.105  1.00  1.92           O  
ATOM    177  H   GLY A  13      18.496   4.429 -11.234  1.00  1.92           H  
ATOM    178 1HA  GLY A  13      18.099   4.098  -8.998  1.00  1.92           H  
ATOM    179 2HA  GLY A  13      16.550   3.391  -9.385  1.00  1.92           H  
ATOM    180  N   GLN A  14      18.930   1.341 -10.081  1.00  1.92           N  
ATOM    181  CA  GLN A  14      19.314  -0.026  -9.841  1.00  1.92           C  
ATOM    182  C   GLN A  14      20.426  -0.182  -8.847  1.00  1.92           C  
ATOM    183  O   GLN A  14      21.371   0.605  -8.772  1.00  1.92           O  
ATOM    184  CB  GLN A  14      19.699  -0.697 -11.157  1.00  1.92           C  
ATOM    185  CG  GLN A  14      18.569  -0.722 -12.173  1.00  1.92           C  
ATOM    186  CD  GLN A  14      17.364  -1.525 -11.733  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      17.452  -2.739 -11.502  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      16.220  -0.854 -11.611  1.00  1.92           N  
ATOM    189  H   GLN A  14      19.192   1.796 -10.954  1.00  1.92           H  
ATOM    190  HA  GLN A  14      18.444  -0.548  -9.444  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      20.524  -0.152 -11.608  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      20.033  -1.716 -10.972  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      18.244   0.299 -12.324  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      18.941  -1.134 -13.109  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      15.385  -1.325 -11.325  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      16.200   0.157 -11.800  1.00  1.92           H  
ATOM    197  N   GLY A  15      20.304  -1.238  -8.066  1.00  2.05           N  
ATOM    198  CA  GLY A  15      21.304  -1.572  -7.086  1.00  2.05           C  
ATOM    199  C   GLY A  15      21.158  -0.803  -5.776  1.00  2.05           C  
ATOM    200  O   GLY A  15      21.969  -1.016  -4.877  1.00  2.05           O  
ATOM    201  H   GLY A  15      19.492  -1.832  -8.164  1.00  2.05           H  
ATOM    202 1HA  GLY A  15      21.256  -2.641  -6.880  1.00  2.05           H  
ATOM    203 2HA  GLY A  15      22.290  -1.380  -7.509  1.00  2.05           H  
ATOM    204  N   HIS A  16      20.125   0.042  -5.615  1.00  2.34           N  
ATOM    205  CA  HIS A  16      20.082   0.773  -4.348  1.00  2.34           C  
ATOM    206  C   HIS A  16      20.160  -0.215  -3.200  1.00  2.34           C  
ATOM    207  O   HIS A  16      19.489  -1.254  -3.208  1.00  2.34           O  
ATOM    208  CB  HIS A  16      18.839   1.658  -4.186  1.00  2.34           C  
ATOM    209  CG  HIS A  16      18.982   2.519  -2.966  1.00  2.34           C  
ATOM    210  ND1 HIS A  16      18.748   2.055  -1.714  1.00  2.34           N  
ATOM    211  CD2 HIS A  16      19.408   3.778  -2.815  1.00  2.34           C  
ATOM    212  CE1 HIS A  16      19.063   2.986  -0.836  1.00  2.34           C  
ATOM    213  NE2 HIS A  16      19.443   4.047  -1.480  1.00  2.34           N  
ATOM    214  H   HIS A  16      19.445   0.231  -6.360  1.00  2.34           H  
ATOM    215  HA  HIS A  16      20.945   1.424  -4.266  1.00  2.34           H  
ATOM    216 1HB  HIS A  16      18.698   2.281  -5.060  1.00  2.34           H  
ATOM    217 2HB  HIS A  16      17.953   1.035  -4.070  1.00  2.34           H  
ATOM    218  HD2 HIS A  16      19.698   4.437  -3.576  1.00  2.34           H  
ATOM    219  HE1 HIS A  16      19.012   2.882   0.240  1.00  2.34           H  
ATOM    220  HE2 HIS A  16      19.744   4.922  -1.064  1.00  2.34           H  
ATOM    221  N   VAL A  17      20.959   0.125  -2.194  1.00  2.85           N  
ATOM    222  CA  VAL A  17      21.161  -0.795  -1.089  1.00  2.85           C  
ATOM    223  C   VAL A  17      19.981  -0.889  -0.137  1.00  2.85           C  
ATOM    224  O   VAL A  17      19.632   0.057   0.572  1.00  2.85           O  
ATOM    225  CB  VAL A  17      22.400  -0.365  -0.296  1.00  2.85           C  
ATOM    226  CG1 VAL A  17      22.589  -1.278   0.912  1.00  2.85           C  
ATOM    227  CG2 VAL A  17      23.616  -0.381  -1.223  1.00  2.85           C  
ATOM    228  H   VAL A  17      21.475   1.006  -2.249  1.00  2.85           H  
ATOM    229  HA  VAL A  17      21.345  -1.784  -1.513  1.00  2.85           H  
ATOM    230  HB  VAL A  17      22.250   0.650   0.080  1.00  2.85           H  
ATOM    231 1HG1 VAL A  17      23.462  -0.955   1.478  1.00  2.85           H  
ATOM    232 2HG1 VAL A  17      21.706  -1.231   1.552  1.00  2.85           H  
ATOM    233 3HG1 VAL A  17      22.733  -2.302   0.574  1.00  2.85           H  
ATOM    234 1HG2 VAL A  17      24.499  -0.056  -0.675  1.00  2.85           H  
ATOM    235 2HG2 VAL A  17      23.773  -1.386  -1.609  1.00  2.85           H  
ATOM    236 3HG2 VAL A  17      23.433   0.302  -2.051  1.00  2.85           H  
ATOM    237  N   ASN A  18      19.423  -2.088  -0.063  1.00  3.62           N  
ATOM    238  CA  ASN A  18      18.265  -2.382   0.767  1.00  3.62           C  
ATOM    239  C   ASN A  18      18.681  -2.630   2.204  1.00  3.62           C  
ATOM    240  O   ASN A  18      19.282  -3.659   2.512  1.00  3.62           O  
ATOM    241  CB  ASN A  18      17.516  -3.576   0.206  1.00  3.62           C  
ATOM    242  CG  ASN A  18      16.232  -3.933   0.946  1.00  3.62           C  
ATOM    243  OD1 ASN A  18      16.035  -3.721   2.155  1.00  3.62           O  
ATOM    244  ND2 ASN A  18      15.313  -4.497   0.196  1.00  3.62           N  
ATOM    245  H   ASN A  18      19.791  -2.813  -0.664  1.00  3.62           H  
ATOM    246  HA  ASN A  18      17.605  -1.513   0.764  1.00  3.62           H  
ATOM    247 1HB  ASN A  18      17.269  -3.381  -0.839  1.00  3.62           H  
ATOM    248 2HB  ASN A  18      18.174  -4.444   0.223  1.00  3.62           H  
ATOM    249 1HD2 ASN A  18      14.435  -4.763   0.595  1.00  3.62           H  
ATOM    250 2HD2 ASN A  18      15.489  -4.656  -0.775  1.00  3.62           H  
ATOM    251  N   SER A  19      18.370  -1.685   3.081  1.00  4.60           N  
ATOM    252  CA  SER A  19      18.771  -1.767   4.477  1.00  4.60           C  
ATOM    253  C   SER A  19      17.560  -2.041   5.375  1.00  4.60           C  
ATOM    254  O   SER A  19      17.564  -1.682   6.555  1.00  4.60           O  
ATOM    255  CB  SER A  19      19.499  -0.503   4.902  1.00  4.60           C  
ATOM    256  OG  SER A  19      20.682  -0.332   4.167  1.00  4.60           O  
ATOM    257  H   SER A  19      17.866  -0.863   2.764  1.00  4.60           H  
ATOM    258  HA  SER A  19      19.461  -2.601   4.589  1.00  4.60           H  
ATOM    259 1HB  SER A  19      18.858   0.361   4.762  1.00  4.60           H  
ATOM    260 2HB  SER A  19      19.734  -0.567   5.963  1.00  4.60           H  
ATOM    261  HG  SER A  19      20.398  -0.039   3.291  1.00  4.60           H  
ATOM    262  N   ASN A  20      16.535  -2.683   4.782  1.00  5.63           N  
ATOM    263  CA  ASN A  20      15.278  -3.115   5.419  1.00  5.63           C  
ATOM    264  C   ASN A  20      14.181  -2.045   5.233  1.00  5.63           C  
ATOM    265  O   ASN A  20      14.452  -0.940   4.734  1.00  5.63           O  
ATOM    266  CB  ASN A  20      15.509  -3.468   6.906  1.00  5.63           C  
ATOM    267  CG  ASN A  20      14.425  -4.356   7.583  1.00  5.63           C  
ATOM    268  OD1 ASN A  20      13.287  -4.508   7.128  1.00  5.63           O  
ATOM    269  ND2 ASN A  20      14.804  -4.948   8.687  1.00  5.63           N  
ATOM    270  H   ASN A  20      16.638  -2.931   3.798  1.00  5.63           H  
ATOM    271  HA  ASN A  20      14.932  -4.016   4.910  1.00  5.63           H  
ATOM    272 1HB  ASN A  20      16.474  -3.967   7.019  1.00  5.63           H  
ATOM    273 2HB  ASN A  20      15.541  -2.546   7.486  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20      14.168  -5.540   9.183  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20      15.732  -4.809   9.032  1.00  5.63           H  
ATOM    276  N   ARG A  21      12.952  -2.411   5.618  1.00  6.45           N  
ATOM    277  CA  ARG A  21      11.738  -1.599   5.563  1.00  6.45           C  
ATOM    278  C   ARG A  21      11.664  -0.732   4.309  1.00  6.45           C  
ATOM    279  O   ARG A  21      11.512  -1.250   3.203  1.00  6.45           O  
ATOM    280  CB  ARG A  21      11.657  -0.736   6.819  1.00  6.45           C  
ATOM    281  CG  ARG A  21      11.462  -1.521   8.108  1.00  6.45           C  
ATOM    282  CD  ARG A  21      11.438  -0.639   9.307  1.00  6.45           C  
ATOM    283  NE  ARG A  21      11.271  -1.406  10.538  1.00  6.45           N  
ATOM    284  CZ  ARG A  21      11.313  -0.890  11.784  1.00  6.45           C  
ATOM    285  NH1 ARG A  21      11.515   0.398  11.960  1.00  6.45           N  
ATOM    286  NH2 ARG A  21      11.150  -1.682  12.831  1.00  6.45           N  
ATOM    287  H   ARG A  21      12.861  -3.339   6.005  1.00  6.45           H  
ATOM    288  HA  ARG A  21      10.881  -2.273   5.562  1.00  6.45           H  
ATOM    289 1HB  ARG A  21      12.565  -0.158   6.932  1.00  6.45           H  
ATOM    290 2HB  ARG A  21      10.819  -0.045   6.741  1.00  6.45           H  
ATOM    291 1HG  ARG A  21      10.522  -2.069   8.063  1.00  6.45           H  
ATOM    292 2HG  ARG A  21      12.284  -2.225   8.228  1.00  6.45           H  
ATOM    293 1HD  ARG A  21      12.378  -0.090   9.372  1.00  6.45           H  
ATOM    294 2HD  ARG A  21      10.610   0.066   9.228  1.00  6.45           H  
ATOM    295  HE  ARG A  21      11.114  -2.402  10.449  1.00  6.45           H  
ATOM    296 1HH1 ARG A  21      11.641   1.003  11.161  1.00  6.45           H  
ATOM    297 2HH1 ARG A  21      11.547   0.781  12.894  1.00  6.45           H  
ATOM    298 1HH2 ARG A  21      10.995  -2.672  12.696  1.00  6.45           H  
ATOM    299 2HH2 ARG A  21      11.181  -1.299  13.764  1.00  6.45           H  
ATOM    300  N   ASN A  22      11.761   0.581   4.487  1.00  6.81           N  
ATOM    301  CA  ASN A  22      11.727   1.549   3.402  1.00  6.81           C  
ATOM    302  C   ASN A  22      12.787   2.588   3.693  1.00  6.81           C  
ATOM    303  O   ASN A  22      12.574   3.798   3.580  1.00  6.81           O  
ATOM    304  CB  ASN A  22      10.342   2.154   3.206  1.00  6.81           C  
ATOM    305  CG  ASN A  22      10.231   2.954   1.904  1.00  6.81           C  
ATOM    306  OD1 ASN A  22      10.910   2.647   0.915  1.00  6.81           O  
ATOM    307  ND2 ASN A  22       9.375   3.955   1.907  1.00  6.81           N  
ATOM    308  H   ASN A  22      11.884   0.938   5.421  1.00  6.81           H  
ATOM    309  HA  ASN A  22      12.012   1.049   2.475  1.00  6.81           H  
ATOM    310 1HB  ASN A  22       9.597   1.353   3.180  1.00  6.81           H  
ATOM    311 2HB  ASN A  22      10.098   2.802   4.046  1.00  6.81           H  
ATOM    312 1HD2 ASN A  22       9.230   4.530   1.076  1.00  6.81           H  
ATOM    313 2HD2 ASN A  22       8.842   4.150   2.729  1.00  6.81           H  
ATOM    314  N   THR A  23      13.970   2.076   4.012  1.00  6.66           N  
ATOM    315  CA  THR A  23      15.156   2.839   4.384  1.00  6.66           C  
ATOM    316  C   THR A  23      16.000   3.207   3.164  1.00  6.66           C  
ATOM    317  O   THR A  23      17.212   3.433   3.259  1.00  6.66           O  
ATOM    318  CB  THR A  23      16.024   2.030   5.344  1.00  6.66           C  
ATOM    319  OG1 THR A  23      16.410   0.828   4.694  1.00  6.66           O  
ATOM    320  CG2 THR A  23      15.246   1.674   6.593  1.00  6.66           C  
ATOM    321  H   THR A  23      14.040   1.053   4.067  1.00  6.66           H  
ATOM    322  HA  THR A  23      14.837   3.757   4.878  1.00  6.66           H  
ATOM    323  HB  THR A  23      16.913   2.601   5.606  1.00  6.66           H  
ATOM    324  HG1 THR A  23      15.625   0.243   4.621  1.00  6.66           H  
ATOM    325 1HG2 THR A  23      15.875   1.076   7.256  1.00  6.66           H  
ATOM    326 2HG2 THR A  23      14.936   2.584   7.102  1.00  6.66           H  
ATOM    327 3HG2 THR A  23      14.377   1.102   6.313  1.00  6.66           H  
ATOM    328  N   HIS A  24      15.343   3.346   2.015  1.00  6.09           N  
ATOM    329  CA  HIS A  24      16.001   3.649   0.749  1.00  6.09           C  
ATOM    330  C   HIS A  24      16.476   5.104   0.608  1.00  6.09           C  
ATOM    331  O   HIS A  24      16.738   5.589  -0.490  1.00  6.09           O  
ATOM    332  CB  HIS A  24      15.119   3.256  -0.435  1.00  6.09           C  
ATOM    333  CG  HIS A  24      14.998   1.771  -0.633  1.00  6.09           C  
ATOM    334  ND1 HIS A  24      16.059   0.996  -1.070  1.00  6.09           N  
ATOM    335  CD2 HIS A  24      13.956   0.924  -0.471  1.00  6.09           C  
ATOM    336  CE1 HIS A  24      15.675  -0.259  -1.170  1.00  6.09           C  
ATOM    337  NE2 HIS A  24      14.401  -0.336  -0.815  1.00  6.09           N  
ATOM    338  H   HIS A  24      14.343   3.197   2.027  1.00  6.09           H  
ATOM    339  HA  HIS A  24      16.870   3.017   0.686  1.00  6.09           H  
ATOM    340 1HB  HIS A  24      14.117   3.648  -0.279  1.00  6.09           H  
ATOM    341 2HB  HIS A  24      15.516   3.694  -1.355  1.00  6.09           H  
ATOM    342  HD1 HIS A  24      17.000   1.331  -1.288  1.00  6.09           H  
ATOM    343  HD2 HIS A  24      12.925   1.071  -0.145  1.00  6.09           H  
ATOM    344  HE1 HIS A  24      16.381  -1.021  -1.507  1.00  6.09           H  
ATOM    345  N   ARG A  25      16.581   5.791   1.746  1.00  5.29           N  
ATOM    346  CA  ARG A  25      17.119   7.132   1.854  1.00  5.29           C  
ATOM    347  C   ARG A  25      18.581   7.055   2.298  1.00  5.29           C  
ATOM    348  O   ARG A  25      19.232   8.080   2.501  1.00  5.29           O  
ATOM    349  CB  ARG A  25      16.341   7.943   2.885  1.00  5.29           C  
ATOM    350  CG  ARG A  25      14.904   8.271   2.516  1.00  5.29           C  
ATOM    351  CD  ARG A  25      14.135   8.829   3.654  1.00  5.29           C  
ATOM    352  NE  ARG A  25      12.792   9.230   3.248  1.00  5.29           N  
ATOM    353  CZ  ARG A  25      11.748   8.388   3.099  1.00  5.29           C  
ATOM    354  NH1 ARG A  25      11.892   7.105   3.338  1.00  5.29           N  
ATOM    355  NH2 ARG A  25      10.575   8.858   2.711  1.00  5.29           N  
ATOM    356  H   ARG A  25      16.314   5.327   2.600  1.00  5.29           H  
ATOM    357  HA  ARG A  25      17.068   7.623   0.881  1.00  5.29           H  
ATOM    358 1HB  ARG A  25      16.322   7.398   3.827  1.00  5.29           H  
ATOM    359 2HB  ARG A  25      16.856   8.887   3.064  1.00  5.29           H  
ATOM    360 1HG  ARG A  25      14.910   9.025   1.742  1.00  5.29           H  
ATOM    361 2HG  ARG A  25      14.397   7.372   2.159  1.00  5.29           H  
ATOM    362 1HD  ARG A  25      14.045   8.076   4.439  1.00  5.29           H  
ATOM    363 2HD  ARG A  25      14.650   9.705   4.046  1.00  5.29           H  
ATOM    364  HE  ARG A  25      12.636  10.209   3.050  1.00  5.29           H  
ATOM    365 1HH1 ARG A  25      12.785   6.740   3.639  1.00  5.29           H  
ATOM    366 2HH1 ARG A  25      11.107   6.477   3.225  1.00  5.29           H  
ATOM    367 1HH2 ARG A  25      10.459   9.846   2.527  1.00  5.29           H  
ATOM    368 2HH2 ARG A  25       9.792   8.228   2.597  1.00  5.29           H  
ATOM    369  N   SER A  26      19.109   5.829   2.414  1.00  4.44           N  
ATOM    370  CA  SER A  26      20.493   5.628   2.830  1.00  4.44           C  
ATOM    371  C   SER A  26      21.490   6.382   1.979  1.00  4.44           C  
ATOM    372  O   SER A  26      21.437   6.367   0.745  1.00  4.44           O  
ATOM    373  CB  SER A  26      20.875   4.158   2.788  1.00  4.44           C  
ATOM    374  OG  SER A  26      22.272   3.979   3.042  1.00  4.44           O  
ATOM    375  H   SER A  26      18.509   5.014   2.278  1.00  4.44           H  
ATOM    376  HA  SER A  26      20.588   5.983   3.858  1.00  4.44           H  
ATOM    377 1HB  SER A  26      20.294   3.616   3.538  1.00  4.44           H  
ATOM    378 2HB  SER A  26      20.624   3.738   1.819  1.00  4.44           H  
ATOM    379  HG  SER A  26      22.355   3.065   3.365  1.00  4.44           H  
ATOM    380  N   LEU A  27      22.485   6.937   2.659  1.00  3.67           N  
ATOM    381  CA  LEU A  27      23.570   7.683   2.044  1.00  3.67           C  
ATOM    382  C   LEU A  27      24.386   6.821   1.093  1.00  3.67           C  
ATOM    383  O   LEU A  27      25.084   7.338   0.223  1.00  3.67           O  
ATOM    384  CB  LEU A  27      24.496   8.246   3.124  1.00  3.67           C  
ATOM    385  CG  LEU A  27      23.894   9.332   4.019  1.00  3.67           C  
ATOM    386  CD1 LEU A  27      24.880   9.673   5.129  1.00  3.67           C  
ATOM    387  CD2 LEU A  27      23.576  10.555   3.176  1.00  3.67           C  
ATOM    388  H   LEU A  27      22.458   6.869   3.666  1.00  3.67           H  
ATOM    389  HA  LEU A  27      23.139   8.509   1.477  1.00  3.67           H  
ATOM    390 1HB  LEU A  27      24.821   7.427   3.763  1.00  3.67           H  
ATOM    391 2HB  LEU A  27      25.376   8.667   2.637  1.00  3.67           H  
ATOM    392  HG  LEU A  27      22.977   8.960   4.480  1.00  3.67           H  
ATOM    393 1HD1 LEU A  27      24.454  10.441   5.774  1.00  3.67           H  
ATOM    394 2HD1 LEU A  27      25.087   8.779   5.718  1.00  3.67           H  
ATOM    395 3HD1 LEU A  27      25.808  10.041   4.691  1.00  3.67           H  
ATOM    396 1HD2 LEU A  27      23.143  11.329   3.810  1.00  3.67           H  
ATOM    397 2HD2 LEU A  27      24.491  10.929   2.718  1.00  3.67           H  
ATOM    398 3HD2 LEU A  27      22.863  10.283   2.397  1.00  3.67           H  
ATOM    399  N   SER A  28      24.343   5.497   1.288  1.00  3.06           N  
ATOM    400  CA  SER A  28      25.096   4.595   0.431  1.00  3.06           C  
ATOM    401  C   SER A  28      24.590   4.601  -1.022  1.00  3.06           C  
ATOM    402  O   SER A  28      25.323   4.218  -1.937  1.00  3.06           O  
ATOM    403  CB  SER A  28      25.067   3.201   1.027  1.00  3.06           C  
ATOM    404  OG  SER A  28      23.765   2.688   1.061  1.00  3.06           O  
ATOM    405  H   SER A  28      23.730   5.105   2.005  1.00  3.06           H  
ATOM    406  HA  SER A  28      26.133   4.930   0.421  1.00  3.06           H  
ATOM    407 1HB  SER A  28      25.700   2.542   0.433  1.00  3.06           H  
ATOM    408 2HB  SER A  28      25.475   3.229   2.035  1.00  3.06           H  
ATOM    409  HG  SER A  28      23.267   3.252   1.672  1.00  3.06           H  
ATOM    410  N   GLY A  29      23.337   5.022  -1.231  1.00  2.61           N  
ATOM    411  CA  GLY A  29      22.741   5.120  -2.558  1.00  2.61           C  
ATOM    412  C   GLY A  29      22.854   3.845  -3.388  1.00  2.61           C  
ATOM    413  O   GLY A  29      22.716   2.718  -2.892  1.00  2.61           O  
ATOM    414  H   GLY A  29      22.784   5.346  -0.439  1.00  2.61           H  
ATOM    415 1HA  GLY A  29      21.699   5.407  -2.456  1.00  2.61           H  
ATOM    416 2HA  GLY A  29      23.226   5.935  -3.094  1.00  2.61           H  
ATOM    417  N   CYS A  30      23.045   4.066  -4.689  1.00  2.30           N  
ATOM    418  CA  CYS A  30      23.249   3.017  -5.674  1.00  2.30           C  
ATOM    419  C   CYS A  30      24.750   2.795  -5.908  1.00  2.30           C  
ATOM    420  O   CYS A  30      25.432   3.748  -6.288  1.00  2.30           O  
ATOM    421  CB  CYS A  30      22.555   3.375  -6.989  1.00  2.30           C  
ATOM    422  SG  CYS A  30      20.763   3.413  -6.853  1.00  2.30           S  
ATOM    423  H   CYS A  30      23.098   5.025  -4.998  1.00  2.30           H  
ATOM    424  HA  CYS A  30      22.767   2.125  -5.317  1.00  2.30           H  
ATOM    425 1HB  CYS A  30      22.894   4.345  -7.345  1.00  2.30           H  
ATOM    426 2HB  CYS A  30      22.811   2.631  -7.749  1.00  2.30           H  
ATOM    427  N   PRO A  31      25.300   1.576  -5.729  1.00  2.12           N  
ATOM    428  CA  PRO A  31      26.687   1.215  -5.984  1.00  2.12           C  
ATOM    429  C   PRO A  31      27.116   1.595  -7.394  1.00  2.12           C  
ATOM    430  O   PRO A  31      28.280   1.915  -7.632  1.00  2.12           O  
ATOM    431  CB  PRO A  31      26.671  -0.302  -5.800  1.00  2.12           C  
ATOM    432  CG  PRO A  31      25.555  -0.535  -4.825  1.00  2.12           C  
ATOM    433  CD  PRO A  31      24.507   0.485  -5.194  1.00  2.12           C  
ATOM    434  HA  PRO A  31      27.330   1.697  -5.232  1.00  2.12           H  
ATOM    435 1HB  PRO A  31      26.504  -0.800  -6.766  1.00  2.12           H  
ATOM    436 2HB  PRO A  31      27.646  -0.649  -5.423  1.00  2.12           H  
ATOM    437 1HG  PRO A  31      25.175  -1.565  -4.907  1.00  2.12           H  
ATOM    438 2HG  PRO A  31      25.914  -0.410  -3.792  1.00  2.12           H  
ATOM    439 1HD  PRO A  31      23.847   0.094  -5.969  1.00  2.12           H  
ATOM    440 2HD  PRO A  31      23.983   0.766  -4.271  1.00  2.12           H  
ATOM    441  N   ILE A  32      26.163   1.595  -8.330  1.00  2.04           N  
ATOM    442  CA  ILE A  32      26.479   1.953  -9.697  1.00  2.04           C  
ATOM    443  C   ILE A  32      26.857   3.414  -9.730  1.00  2.04           C  
ATOM    444  O   ILE A  32      27.868   3.787 -10.318  1.00  2.04           O  
ATOM    445  CB  ILE A  32      25.280   1.785 -10.629  1.00  2.04           C  
ATOM    446  CG1 ILE A  32      24.875   0.335 -10.754  1.00  2.04           C  
ATOM    447  CG2 ILE A  32      25.650   2.344 -12.002  1.00  2.04           C  
ATOM    448  CD1 ILE A  32      23.533   0.173 -11.436  1.00  2.04           C  
ATOM    449  H   ILE A  32      25.219   1.327  -8.097  1.00  2.04           H  
ATOM    450  HA  ILE A  32      27.318   1.354 -10.047  1.00  2.04           H  
ATOM    451  HB  ILE A  32      24.428   2.331 -10.227  1.00  2.04           H  
ATOM    452 1HG1 ILE A  32      25.629  -0.205 -11.323  1.00  2.04           H  
ATOM    453 2HG1 ILE A  32      24.806  -0.102  -9.757  1.00  2.04           H  
ATOM    454 1HG2 ILE A  32      24.800   2.251 -12.677  1.00  2.04           H  
ATOM    455 2HG2 ILE A  32      25.928   3.396 -11.915  1.00  2.04           H  
ATOM    456 3HG2 ILE A  32      26.494   1.788 -12.404  1.00  2.04           H  
ATOM    457 1HD1 ILE A  32      23.274  -0.882 -11.494  1.00  2.04           H  
ATOM    458 2HD1 ILE A  32      22.775   0.699 -10.860  1.00  2.04           H  
ATOM    459 3HD1 ILE A  32      23.578   0.591 -12.439  1.00  2.04           H  
ATOM    460  N   ALA A  33      26.031   4.248  -9.089  1.00  2.04           N  
ATOM    461  CA  ALA A  33      26.300   5.673  -9.060  1.00  2.04           C  
ATOM    462  C   ALA A  33      27.619   5.914  -8.373  1.00  2.04           C  
ATOM    463  O   ALA A  33      28.402   6.767  -8.784  1.00  2.04           O  
ATOM    464  CB  ALA A  33      25.199   6.421  -8.338  1.00  2.04           C  
ATOM    465  H   ALA A  33      25.229   3.880  -8.598  1.00  2.04           H  
ATOM    466  HA  ALA A  33      26.370   6.031 -10.090  1.00  2.04           H  
ATOM    467 1HB  ALA A  33      25.424   7.485  -8.342  1.00  2.04           H  
ATOM    468 2HB  ALA A  33      24.256   6.248  -8.836  1.00  2.04           H  
ATOM    469 3HB  ALA A  33      25.134   6.067  -7.313  1.00  2.04           H  
ATOM    470  N   ALA A  34      27.885   5.146  -7.314  1.00  2.08           N  
ATOM    471  CA  ALA A  34      29.142   5.329  -6.616  1.00  2.08           C  
ATOM    472  C   ALA A  34      30.301   5.052  -7.558  1.00  2.08           C  
ATOM    473  O   ALA A  34      31.269   5.815  -7.602  1.00  2.08           O  
ATOM    474  CB  ALA A  34      29.219   4.411  -5.415  1.00  2.08           C  
ATOM    475  H   ALA A  34      27.195   4.464  -6.992  1.00  2.08           H  
ATOM    476  HA  ALA A  34      29.203   6.365  -6.287  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      30.161   4.571  -4.896  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      28.386   4.621  -4.742  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      29.163   3.380  -5.745  1.00  2.08           H  
ATOM    480  N   ALA A  35      30.184   3.991  -8.359  1.00  2.13           N  
ATOM    481  CA  ALA A  35      31.227   3.653  -9.310  1.00  2.13           C  
ATOM    482  C   ALA A  35      31.414   4.763 -10.333  1.00  2.13           C  
ATOM    483  O   ALA A  35      32.550   5.108 -10.677  1.00  2.13           O  
ATOM    484  CB  ALA A  35      30.893   2.350 -10.006  1.00  2.13           C  
ATOM    485  H   ALA A  35      29.367   3.383  -8.282  1.00  2.13           H  
ATOM    486  HA  ALA A  35      32.159   3.537  -8.760  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      31.692   2.089 -10.696  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      30.780   1.562  -9.260  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      29.964   2.459 -10.556  1.00  2.13           H  
ATOM    490  N   GLU A  36      30.307   5.353 -10.799  1.00  2.20           N  
ATOM    491  CA  GLU A  36      30.390   6.432 -11.776  1.00  2.20           C  
ATOM    492  C   GLU A  36      31.083   7.650 -11.171  1.00  2.20           C  
ATOM    493  O   GLU A  36      31.921   8.287 -11.812  1.00  2.20           O  
ATOM    494  CB  GLU A  36      28.995   6.827 -12.282  1.00  2.20           C  
ATOM    495  CG  GLU A  36      28.288   5.768 -13.152  1.00  2.20           C  
ATOM    496  CD  GLU A  36      26.874   6.165 -13.580  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      26.409   7.208 -13.174  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      26.264   5.411 -14.308  1.00  2.20           O  
ATOM    499  H   GLU A  36      29.393   5.015 -10.485  1.00  2.20           H  
ATOM    500  HA  GLU A  36      30.984   6.086 -12.622  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      28.351   7.035 -11.429  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      29.068   7.745 -12.864  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      28.887   5.593 -14.044  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      28.243   4.836 -12.597  1.00  2.20           H  
ATOM    505  N   LYS A  37      30.774   7.948  -9.906  1.00  2.33           N  
ATOM    506  CA  LYS A  37      31.383   9.092  -9.241  1.00  2.33           C  
ATOM    507  C   LYS A  37      32.876   8.866  -9.069  1.00  2.33           C  
ATOM    508  O   LYS A  37      33.682   9.787  -9.273  1.00  2.33           O  
ATOM    509  CB  LYS A  37      30.711   9.332  -7.889  1.00  2.33           C  
ATOM    510  CG  LYS A  37      29.281   9.874  -7.987  1.00  2.33           C  
ATOM    511  CD  LYS A  37      28.652  10.018  -6.615  1.00  2.33           C  
ATOM    512  CE  LYS A  37      27.221  10.520  -6.709  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      26.590  10.638  -5.366  1.00  2.33           N  
ATOM    514  H   LYS A  37      30.070   7.393  -9.417  1.00  2.33           H  
ATOM    515  HA  LYS A  37      31.242   9.973  -9.863  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      30.671   8.392  -7.338  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      31.305  10.031  -7.305  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      29.298  10.848  -8.471  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      28.677   9.205  -8.591  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      28.654   9.044  -6.121  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      29.237  10.713  -6.015  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      27.216  11.496  -7.190  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      26.637   9.823  -7.315  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      25.643  10.974  -5.466  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      26.581   9.732  -4.919  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      27.118  11.288  -4.802  1.00  2.33           H  
ATOM    527  N   LEU A  38      33.261   7.636  -8.730  1.00  2.60           N  
ATOM    528  CA  LEU A  38      34.669   7.327  -8.578  1.00  2.60           C  
ATOM    529  C   LEU A  38      35.374   7.432  -9.917  1.00  2.60           C  
ATOM    530  O   LEU A  38      36.464   7.998 -10.008  1.00  2.60           O  
ATOM    531  CB  LEU A  38      34.831   5.922  -8.006  1.00  2.60           C  
ATOM    532  CG  LEU A  38      34.389   5.764  -6.554  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      34.380   4.292  -6.189  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      35.339   6.547  -5.667  1.00  2.60           C  
ATOM    535  H   LEU A  38      32.560   6.914  -8.550  1.00  2.60           H  
ATOM    536  HA  LEU A  38      35.112   8.043  -7.890  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      34.240   5.236  -8.609  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      35.880   5.632  -8.076  1.00  2.60           H  
ATOM    539  HG  LEU A  38      33.386   6.153  -6.430  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      34.060   4.175  -5.155  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      33.687   3.766  -6.843  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      35.381   3.882  -6.311  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      35.030   6.445  -4.626  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      36.351   6.159  -5.787  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      35.316   7.598  -5.952  1.00  2.60           H  
ATOM    546  N   ALA A  39      34.734   6.944 -10.982  1.00  3.06           N  
ATOM    547  CA  ALA A  39      35.357   7.004 -12.290  1.00  3.06           C  
ATOM    548  C   ALA A  39      35.611   8.443 -12.701  1.00  3.06           C  
ATOM    549  O   ALA A  39      36.716   8.779 -13.132  1.00  3.06           O  
ATOM    550  CB  ALA A  39      34.468   6.329 -13.317  1.00  3.06           C  
ATOM    551  H   ALA A  39      33.831   6.481 -10.874  1.00  3.06           H  
ATOM    552  HA  ALA A  39      36.314   6.488 -12.237  1.00  3.06           H  
ATOM    553 1HB  ALA A  39      34.948   6.361 -14.293  1.00  3.06           H  
ATOM    554 2HB  ALA A  39      34.299   5.293 -13.023  1.00  3.06           H  
ATOM    555 3HB  ALA A  39      33.513   6.850 -13.364  1.00  3.06           H  
ATOM    556  N   LYS A  40      34.622   9.309 -12.474  1.00  3.86           N  
ATOM    557  CA  LYS A  40      34.748  10.716 -12.827  1.00  3.86           C  
ATOM    558  C   LYS A  40      35.812  11.387 -11.973  1.00  3.86           C  
ATOM    559  O   LYS A  40      36.587  12.217 -12.459  1.00  3.86           O  
ATOM    560  CB  LYS A  40      33.398  11.406 -12.675  1.00  3.86           C  
ATOM    561  CG  LYS A  40      32.371  10.978 -13.732  1.00  3.86           C  
ATOM    562  CD  LYS A  40      31.014  11.627 -13.503  1.00  3.86           C  
ATOM    563  CE  LYS A  40      29.997  11.151 -14.536  1.00  3.86           C  
ATOM    564  NZ  LYS A  40      28.645  11.739 -14.307  1.00  3.86           N  
ATOM    565  H   LYS A  40      33.735   8.971 -12.093  1.00  3.86           H  
ATOM    566  HA  LYS A  40      35.060  10.783 -13.871  1.00  3.86           H  
ATOM    567 1HB  LYS A  40      32.983  11.169 -11.691  1.00  3.86           H  
ATOM    568 2HB  LYS A  40      33.527  12.484 -12.732  1.00  3.86           H  
ATOM    569 1HG  LYS A  40      32.739  11.256 -14.721  1.00  3.86           H  
ATOM    570 2HG  LYS A  40      32.257   9.897 -13.705  1.00  3.86           H  
ATOM    571 1HD  LYS A  40      30.657  11.360 -12.505  1.00  3.86           H  
ATOM    572 2HD  LYS A  40      31.108  12.710 -13.562  1.00  3.86           H  
ATOM    573 1HE  LYS A  40      30.341  11.431 -15.529  1.00  3.86           H  
ATOM    574 2HE  LYS A  40      29.921  10.062 -14.480  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40      28.005  11.394 -15.009  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40      28.313  11.470 -13.391  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40      28.698  12.746 -14.365  1.00  3.86           H  
ATOM    578  N   SER A  41      35.879  11.007 -10.696  1.00  5.17           N  
ATOM    579  CA  SER A  41      36.866  11.582  -9.807  1.00  5.17           C  
ATOM    580  C   SER A  41      38.257  11.229 -10.312  1.00  5.17           C  
ATOM    581  O   SER A  41      39.148  12.083 -10.342  1.00  5.17           O  
ATOM    582  CB  SER A  41      36.670  11.049  -8.400  1.00  5.17           C  
ATOM    583  OG  SER A  41      35.428  11.455  -7.879  1.00  5.17           O  
ATOM    584  H   SER A  41      35.210  10.334 -10.322  1.00  5.17           H  
ATOM    585  HA  SER A  41      36.754  12.665  -9.805  1.00  5.17           H  
ATOM    586 1HB  SER A  41      36.727   9.964  -8.409  1.00  5.17           H  
ATOM    587 2HB  SER A  41      37.473  11.411  -7.763  1.00  5.17           H  
ATOM    588  HG  SER A  41      34.746  10.999  -8.430  1.00  5.17           H  
ATOM    589  N   HIS A  42      38.432   9.989 -10.770  1.00  7.19           N  
ATOM    590  CA  HIS A  42      39.728   9.555 -11.256  1.00  7.19           C  
ATOM    591  C   HIS A  42      40.084  10.289 -12.553  1.00  7.19           C  
ATOM    592  O   HIS A  42      41.243  10.664 -12.768  1.00  7.19           O  
ATOM    593  CB  HIS A  42      39.769   8.037 -11.437  1.00  7.19           C  
ATOM    594  CG  HIS A  42      39.699   7.268 -10.117  1.00  7.19           C  
ATOM    595  ND1 HIS A  42      40.558   7.508  -9.055  1.00  7.19           N  
ATOM    596  CD2 HIS A  42      38.878   6.266  -9.713  1.00  7.19           C  
ATOM    597  CE1 HIS A  42      40.258   6.695  -8.057  1.00  7.19           C  
ATOM    598  NE2 HIS A  42      39.247   5.926  -8.430  1.00  7.19           N  
ATOM    599  H   HIS A  42      37.660   9.321 -10.727  1.00  7.19           H  
ATOM    600  HA  HIS A  42      40.486   9.806 -10.522  1.00  7.19           H  
ATOM    601 1HB  HIS A  42      38.924   7.727 -12.055  1.00  7.19           H  
ATOM    602 2HB  HIS A  42      40.680   7.754 -11.957  1.00  7.19           H  
ATOM    603  HD1 HIS A  42      41.284   8.223  -8.998  1.00  7.19           H  
ATOM    604  HD2 HIS A  42      38.054   5.744 -10.201  1.00  7.19           H  
ATOM    605  HE1 HIS A  42      40.824   6.733  -7.128  1.00  7.19           H  
ATOM    606  N   GLU A  43      39.091  10.530 -13.419  1.00 10.05           N  
ATOM    607  CA  GLU A  43      39.368  11.264 -14.651  1.00 10.05           C  
ATOM    608  C   GLU A  43      39.875  12.671 -14.321  1.00 10.05           C  
ATOM    609  O   GLU A  43      40.761  13.190 -15.002  1.00 10.05           O  
ATOM    610  CB  GLU A  43      38.119  11.365 -15.543  1.00 10.05           C  
ATOM    611  CG  GLU A  43      37.679  10.053 -16.202  1.00 10.05           C  
ATOM    612  CD  GLU A  43      36.411  10.191 -17.032  1.00 10.05           C  
ATOM    613  OE1 GLU A  43      35.823  11.249 -17.029  1.00 10.05           O  
ATOM    614  OE2 GLU A  43      36.037   9.232 -17.669  1.00 10.05           O  
ATOM    615  H   GLU A  43      38.153  10.173 -13.229  1.00 10.05           H  
ATOM    616  HA  GLU A  43      40.147  10.739 -15.200  1.00 10.05           H  
ATOM    617 1HB  GLU A  43      37.284  11.734 -14.952  1.00 10.05           H  
ATOM    618 2HB  GLU A  43      38.301  12.090 -16.335  1.00 10.05           H  
ATOM    619 1HG  GLU A  43      38.483   9.698 -16.844  1.00 10.05           H  
ATOM    620 2HG  GLU A  43      37.522   9.310 -15.430  1.00 10.05           H  
ATOM    621  N   LYS A  44      39.315  13.288 -13.272  1.00 13.59           N  
ATOM    622  CA  LYS A  44      39.736  14.619 -12.840  1.00 13.59           C  
ATOM    623  C   LYS A  44      41.146  14.609 -12.233  1.00 13.59           C  
ATOM    624  O   LYS A  44      41.929  15.536 -12.449  1.00 13.59           O  
ATOM    625  CB  LYS A  44      38.734  15.193 -11.836  1.00 13.59           C  
ATOM    626  CG  LYS A  44      37.381  15.565 -12.439  1.00 13.59           C  
ATOM    627  CD  LYS A  44      36.427  16.089 -11.377  1.00 13.59           C  
ATOM    628  CE  LYS A  44      35.073  16.442 -11.971  1.00 13.59           C  
ATOM    629  NZ  LYS A  44      34.123  16.928 -10.932  1.00 13.59           N  
ATOM    630  H   LYS A  44      38.552  12.818 -12.779  1.00 13.59           H  
ATOM    631  HA  LYS A  44      39.759  15.268 -13.715  1.00 13.59           H  
ATOM    632 1HB  LYS A  44      38.555  14.462 -11.049  1.00 13.59           H  
ATOM    633 2HB  LYS A  44      39.155  16.080 -11.367  1.00 13.59           H  
ATOM    634 1HG  LYS A  44      37.522  16.329 -13.201  1.00 13.59           H  
ATOM    635 2HG  LYS A  44      36.944  14.686 -12.908  1.00 13.59           H  
ATOM    636 1HD  LYS A  44      36.288  15.322 -10.612  1.00 13.59           H  
ATOM    637 2HD  LYS A  44      36.854  16.974 -10.906  1.00 13.59           H  
ATOM    638 1HE  LYS A  44      35.204  17.219 -12.722  1.00 13.59           H  
ATOM    639 2HE  LYS A  44      34.652  15.555 -12.448  1.00 13.59           H  
ATOM    640 1HZ  LYS A  44      33.236  17.151 -11.362  1.00 13.59           H  
ATOM    641 2HZ  LYS A  44      33.987  16.207 -10.237  1.00 13.59           H  
ATOM    642 3HZ  LYS A  44      34.499  17.755 -10.490  1.00 13.59           H  
ATOM    643  N   GLN A  45      41.468  13.555 -11.473  1.00 17.30           N  
ATOM    644  CA  GLN A  45      42.784  13.412 -10.839  1.00 17.30           C  
ATOM    645  C   GLN A  45      43.917  13.246 -11.852  1.00 17.30           C  
ATOM    646  O   GLN A  45      45.024  13.753 -11.650  1.00 17.30           O  
ATOM    647  CB  GLN A  45      42.801  12.174  -9.931  1.00 17.30           C  
ATOM    648  CG  GLN A  45      41.965  12.263  -8.669  1.00 17.30           C  
ATOM    649  CD  GLN A  45      41.842  10.894  -7.973  1.00 17.30           C  
ATOM    650  OE1 GLN A  45      42.131   9.845  -8.586  1.00 17.30           O  
ATOM    651  NE2 GLN A  45      41.419  10.898  -6.710  1.00 17.30           N  
ATOM    652  H   GLN A  45      40.758  12.844 -11.305  1.00 17.30           H  
ATOM    653  HA  GLN A  45      42.978  14.302 -10.247  1.00 17.30           H  
ATOM    654 1HB  GLN A  45      42.449  11.318 -10.497  1.00 17.30           H  
ATOM    655 2HB  GLN A  45      43.828  11.964  -9.636  1.00 17.30           H  
ATOM    656 1HG  GLN A  45      42.453  12.949  -7.978  1.00 17.30           H  
ATOM    657 2HG  GLN A  45      40.980  12.629  -8.909  1.00 17.30           H  
ATOM    658 1HE2 GLN A  45      41.320  10.038  -6.210  1.00 17.30           H  
ATOM    659 2HE2 GLN A  45      41.201  11.765  -6.259  1.00 17.30           H  
ATOM    660  N   GLN A  46      43.646  12.514 -12.928  1.00 20.51           N  
ATOM    661  CA  GLN A  46      44.649  12.207 -13.938  1.00 20.51           C  
ATOM    662  C   GLN A  46      45.210  13.441 -14.681  1.00 20.51           C  
ATOM    663  O   GLN A  46      44.437  14.193 -15.291  1.00 20.51           O  
ATOM    664  CB  GLN A  46      44.016  11.255 -14.963  1.00 20.51           C  
ATOM    665  CG  GLN A  46      44.867  10.906 -16.192  1.00 20.51           C  
ATOM    666  CD  GLN A  46      46.084  10.033 -15.931  1.00 20.51           C  
ATOM    667  OE1 GLN A  46      45.992   8.930 -15.372  1.00 20.51           O  
ATOM    668  NE2 GLN A  46      47.239  10.529 -16.353  1.00 20.51           N  
ATOM    669  H   GLN A  46      42.711  12.109 -13.020  1.00 20.51           H  
ATOM    670  HA  GLN A  46      45.430  11.674 -13.421  1.00 20.51           H  
ATOM    671 1HB  GLN A  46      43.750  10.321 -14.463  1.00 20.51           H  
ATOM    672 2HB  GLN A  46      43.079  11.695 -15.320  1.00 20.51           H  
ATOM    673 1HG  GLN A  46      44.230  10.385 -16.903  1.00 20.51           H  
ATOM    674 2HG  GLN A  46      45.216  11.837 -16.635  1.00 20.51           H  
ATOM    675 1HE2 GLN A  46      48.086  10.017 -16.229  1.00 20.51           H  
ATOM    676 2HE2 GLN A  46      47.255  11.462 -16.784  1.00 20.51           H  
ATOM    677  N   PRO A  47      46.548  13.671 -14.682  1.00 22.76           N  
ATOM    678  CA  PRO A  47      47.202  14.753 -15.392  1.00 22.76           C  
ATOM    679  C   PRO A  47      47.121  14.506 -16.881  1.00 22.76           C  
ATOM    680  O   PRO A  47      47.140  13.355 -17.333  1.00 22.76           O  
ATOM    681  CB  PRO A  47      48.641  14.715 -14.866  1.00 22.76           C  
ATOM    682  CG  PRO A  47      48.849  13.298 -14.406  1.00 22.76           C  
ATOM    683  CD  PRO A  47      47.490  12.852 -13.869  1.00 22.76           C  
ATOM    684  HA  PRO A  47      46.708  15.701 -15.127  1.00 22.76           H  
ATOM    685 1HB  PRO A  47      49.337  15.004 -15.669  1.00 22.76           H  
ATOM    686 2HB  PRO A  47      48.763  15.449 -14.056  1.00 22.76           H  
ATOM    687 1HG  PRO A  47      49.198  12.679 -15.245  1.00 22.76           H  
ATOM    688 2HG  PRO A  47      49.638  13.264 -13.640  1.00 22.76           H  
ATOM    689 1HD  PRO A  47      47.411  11.789 -14.052  1.00 22.76           H  
ATOM    690 2HD  PRO A  47      47.384  13.102 -12.800  1.00 22.76           H  
ATOM    691  N   GLN A  48      47.110  15.575 -17.660  1.00 24.14           N  
ATOM    692  CA  GLN A  48      47.042  15.400 -19.101  1.00 24.14           C  
ATOM    693  C   GLN A  48      48.419  15.473 -19.756  1.00 24.14           C  
ATOM    694  O   GLN A  48      48.605  15.014 -20.879  1.00 24.14           O  
ATOM    695  CB  GLN A  48      46.077  16.431 -19.664  1.00 24.14           C  
ATOM    696  CG  GLN A  48      44.673  16.296 -19.033  1.00 24.14           C  
ATOM    697  CD  GLN A  48      44.021  14.931 -19.287  1.00 24.14           C  
ATOM    698  OE1 GLN A  48      43.822  14.556 -20.448  1.00 24.14           O  
ATOM    699  NE2 GLN A  48      43.692  14.180 -18.219  1.00 24.14           N  
ATOM    700  H   GLN A  48      47.096  16.501 -17.256  1.00 24.14           H  
ATOM    701  HA  GLN A  48      46.633  14.411 -19.308  1.00 24.14           H  
ATOM    702 1HB  GLN A  48      46.452  17.436 -19.471  1.00 24.14           H  
ATOM    703 2HB  GLN A  48      45.987  16.307 -20.742  1.00 24.14           H  
ATOM    704 1HG  GLN A  48      44.761  16.427 -17.954  1.00 24.14           H  
ATOM    705 2HG  GLN A  48      44.023  17.065 -19.449  1.00 24.14           H  
ATOM    706 1HE2 GLN A  48      43.266  13.288 -18.353  1.00 24.14           H  
ATOM    707 2HE2 GLN A  48      43.867  14.487 -17.252  1.00 24.14           H  
ATOM    708  N   THR A  49      49.372  16.114 -19.068  1.00 24.67           N  
ATOM    709  CA  THR A  49      50.787  16.280 -19.475  1.00 24.67           C  
ATOM    710  C   THR A  49      51.046  17.165 -20.717  1.00 24.67           C  
ATOM    711  O   THR A  49      52.185  17.534 -20.990  1.00 24.67           O  
ATOM    712  CB  THR A  49      51.493  14.909 -19.673  1.00 24.67           C  
ATOM    713  OG1 THR A  49      51.116  14.321 -20.931  1.00 24.67           O  
ATOM    714  CG2 THR A  49      51.130  13.938 -18.514  1.00 24.67           C  
ATOM    715  H   THR A  49      49.109  16.477 -18.167  1.00 24.67           H  
ATOM    716  HA  THR A  49      51.300  16.763 -18.642  1.00 24.67           H  
ATOM    717  HB  THR A  49      52.570  15.065 -19.670  1.00 24.67           H  
ATOM    718  HG1 THR A  49      50.176  14.469 -21.094  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      51.653  12.996 -18.663  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      51.438  14.376 -17.564  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      50.066  13.742 -18.483  1.00 24.67           H  
ATOM    722  N   GLY A  50      49.993  17.520 -21.449  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.079  18.266 -22.705  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.028  19.790 -22.581  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.783  20.477 -23.569  1.00 24.67           O  
ATOM    726  H   GLY A  50      49.087  17.191 -21.151  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.003  17.985 -23.212  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.269  17.939 -23.355  1.00 24.67           H  
ATOM    729  N   ASP A  51      50.205  20.315 -21.373  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.117  21.754 -21.126  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.403  22.492 -21.551  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.424  22.380 -20.873  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.846  21.998 -19.639  1.00 24.67           C  
ATOM    734  CG  ASP A  51      49.683  23.482 -19.223  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      50.157  24.382 -19.916  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      49.099  23.701 -18.166  1.00 24.67           O  
ATOM    737  H   ASP A  51      50.416  19.690 -20.611  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.253  22.108 -21.670  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.940  21.459 -19.350  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.668  21.572 -19.065  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.363  23.333 -22.611  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.501  23.995 -23.227  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.159  25.047 -22.342  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.254  25.514 -22.657  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.881  24.654 -24.466  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.438  24.881 -24.099  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.063  23.722 -23.209  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.236  23.231 -23.518  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.413  25.589 -24.696  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.999  23.993 -25.337  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.328  25.851 -23.590  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.822  24.928 -25.008  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.373  24.105 -22.437  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.636  22.907 -23.805  1.00 24.67           H  
ATOM    755  N   SER A  53      52.481  25.476 -21.272  1.00 24.67           N  
ATOM    756  CA  SER A  53      53.060  26.502 -20.413  1.00 24.67           C  
ATOM    757  C   SER A  53      53.940  25.900 -19.316  1.00 24.67           C  
ATOM    758  O   SER A  53      54.565  26.634 -18.544  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.978  27.390 -19.813  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.171  26.703 -18.893  1.00 24.67           O  
ATOM    761  H   SER A  53      51.577  25.067 -20.998  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.694  27.137 -21.031  1.00 24.67           H  
ATOM    763 1HB  SER A  53      52.444  28.243 -19.325  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.355  27.776 -20.617  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.817  25.910 -19.361  1.00 24.67           H  
ATOM    766  N   LYS A  54      53.969  24.568 -19.224  1.00 24.67           N  
ATOM    767  CA  LYS A  54      54.725  23.882 -18.186  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.976  23.191 -18.725  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.108  22.958 -19.925  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.826  22.890 -17.451  1.00 24.67           C  
ATOM    771  CG  LYS A  54      52.683  23.566 -16.660  1.00 24.67           C  
ATOM    772  CD  LYS A  54      51.813  22.552 -15.924  1.00 24.67           C  
ATOM    773  CE  LYS A  54      50.758  23.237 -15.036  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.774  24.028 -15.830  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.435  24.000 -19.889  1.00 24.67           H  
ATOM    776  HA  LYS A  54      55.056  24.624 -17.461  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.367  22.216 -18.180  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      54.418  22.284 -16.767  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      53.101  24.270 -15.942  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      52.046  24.124 -17.355  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      51.297  21.931 -16.656  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      52.439  21.912 -15.306  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      50.222  22.474 -14.475  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      51.260  23.904 -14.335  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      49.101  24.456 -15.231  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      50.244  24.745 -16.361  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      49.281  23.429 -16.508  1.00 24.67           H  
ATOM    788  N   SER A  55      56.908  22.891 -17.815  1.00 24.67           N  
ATOM    789  CA  SER A  55      58.172  22.207 -18.120  1.00 24.67           C  
ATOM    790  C   SER A  55      59.016  22.918 -19.186  1.00 24.67           C  
ATOM    791  O   SER A  55      59.627  22.280 -20.045  1.00 24.67           O  
ATOM    792  CB  SER A  55      57.897  20.778 -18.553  1.00 24.67           C  
ATOM    793  OG  SER A  55      57.245  20.063 -17.536  1.00 24.67           O  
ATOM    794  H   SER A  55      56.723  23.135 -16.853  1.00 24.67           H  
ATOM    795  HA  SER A  55      58.763  22.172 -17.203  1.00 24.67           H  
ATOM    796 1HB  SER A  55      57.290  20.769 -19.457  1.00 24.67           H  
ATOM    797 2HB  SER A  55      58.840  20.291 -18.794  1.00 24.67           H  
ATOM    798  HG  SER A  55      57.148  19.165 -17.865  1.00 24.67           H  
ATOM    799  N   SER A  56      59.062  24.244 -19.102  1.00 24.67           N  
ATOM    800  CA  SER A  56      59.852  25.070 -20.005  1.00 24.67           C  
ATOM    801  C   SER A  56      61.343  24.786 -19.854  1.00 24.67           C  
ATOM    802  O   SER A  56      61.821  24.537 -18.747  1.00 24.67           O  
ATOM    803  CB  SER A  56      59.581  26.538 -19.746  1.00 24.67           C  
ATOM    804  OG  SER A  56      60.397  27.345 -20.554  1.00 24.67           O  
ATOM    805  H   SER A  56      58.520  24.691 -18.379  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.560  24.836 -21.028  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.531  26.755 -19.947  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.770  26.762 -18.698  1.00 24.67           H  
ATOM    809  HG  SER A  56      61.318  27.118 -20.324  1.00 24.67           H  
ATOM    810  N   SER A  57      62.071  24.821 -20.967  1.00 24.67           N  
ATOM    811  CA  SER A  57      63.516  24.626 -20.936  1.00 24.67           C  
ATOM    812  C   SER A  57      64.210  25.696 -20.120  1.00 24.67           C  
ATOM    813  O   SER A  57      63.842  26.868 -20.185  1.00 24.67           O  
ATOM    814  CB  SER A  57      64.098  24.645 -22.333  1.00 24.67           C  
ATOM    815  OG  SER A  57      65.512  24.574 -22.296  1.00 24.67           O  
ATOM    816  H   SER A  57      61.611  25.003 -21.847  1.00 24.67           H  
ATOM    817  HA  SER A  57      63.721  23.657 -20.478  1.00 24.67           H  
ATOM    818 1HB  SER A  57      63.704  23.806 -22.905  1.00 24.67           H  
ATOM    819 2HB  SER A  57      63.792  25.560 -22.840  1.00 24.67           H  
ATOM    820  HG  SER A  57      65.791  24.577 -23.221  1.00 24.67           H  
ATOM    821  N   ASN A  58      65.240  25.284 -19.388  1.00 24.67           N  
ATOM    822  CA  ASN A  58      66.075  26.189 -18.611  1.00 24.67           C  
ATOM    823  C   ASN A  58      67.482  26.280 -19.200  1.00 24.67           C  
ATOM    824  O   ASN A  58      68.426  26.660 -18.508  1.00 24.67           O  
ATOM    825  CB  ASN A  58      66.127  25.753 -17.159  1.00 24.67           C  
ATOM    826  CG  ASN A  58      64.799  25.916 -16.461  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      64.397  27.035 -16.118  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      64.110  24.823 -16.252  1.00 24.67           N  
ATOM    829  H   ASN A  58      65.458  24.297 -19.381  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.643  27.190 -18.658  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      66.427  24.707 -17.108  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      66.880  26.338 -16.630  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      63.217  24.873 -15.804  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.467  23.940 -16.551  1.00 24.67           H  
ATOM    835  N   SER A  59      67.632  25.891 -20.467  1.00 24.67           N  
ATOM    836  CA  SER A  59      68.942  25.932 -21.129  1.00 24.67           C  
ATOM    837  C   SER A  59      69.495  27.345 -21.257  1.00 24.67           C  
ATOM    838  O   SER A  59      68.727  28.293 -21.448  1.00 24.67           O  
ATOM    839  CB  SER A  59      68.894  25.316 -22.514  1.00 24.67           C  
ATOM    840  OG  SER A  59      70.164  25.382 -23.153  1.00 24.67           O  
ATOM    841  H   SER A  59      66.819  25.564 -20.997  1.00 24.67           H  
ATOM    842  HA  SER A  59      69.644  25.357 -20.522  1.00 24.67           H  
ATOM    843 1HB  SER A  59      68.573  24.279 -22.439  1.00 24.67           H  
ATOM    844 2HB  SER A  59      68.158  25.846 -23.115  1.00 24.67           H  
ATOM    845  HG  SER A  59      70.398  26.347 -23.289  1.00 24.67           H  
ATOM    846  N   ASP A  60      70.824  27.436 -21.149  1.00 24.67           N  
ATOM    847  CA  ASP A  60      71.664  28.623 -21.347  1.00 24.67           C  
ATOM    848  C   ASP A  60      71.970  29.329 -20.028  1.00 24.67           C  
ATOM    849  O   ASP A  60      72.635  28.749 -19.169  1.00 24.67           O  
ATOM    850  OXT ASP A  60      71.858  30.553 -19.973  1.00 24.67           O  
ATOM    851  CB  ASP A  60      71.052  29.613 -22.353  1.00 24.67           C  
ATOM    852  CG  ASP A  60      70.841  28.958 -23.732  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      71.293  27.839 -23.902  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      70.257  29.571 -24.592  1.00 24.67           O  
ATOM    855  H   ASP A  60      71.306  26.571 -20.941  1.00 24.67           H  
ATOM    856  HA  ASP A  60      72.615  28.293 -21.766  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.130  30.054 -21.987  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      71.751  30.439 -22.487  1.00 24.67           H  
ENDMDL

REMARK ID 643684 DOMAINID 637269 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -0.148   2.542   0.402  1.00  7.48           N  
ATOM      2  CA  GLU A   1       1.272   2.385   0.694  1.00  7.48           C  
ATOM      3  C   GLU A   1       1.998   3.720   0.588  1.00  7.48           C  
ATOM      4  O   GLU A   1       2.640   4.010  -0.418  1.00  7.48           O  
ATOM      5  CB  GLU A   1       1.913   1.361  -0.251  1.00  7.48           C  
ATOM      6  CG  GLU A   1       1.357  -0.061  -0.121  1.00  7.48           C  
ATOM      7  CD  GLU A   1       2.022  -1.059  -1.048  1.00  7.48           C  
ATOM      8  OE1 GLU A   1       2.807  -0.653  -1.869  1.00  7.48           O  
ATOM      9  OE2 GLU A   1       1.738  -2.229  -0.927  1.00  7.48           O  
ATOM     10 1H   GLU A   1      -0.454   1.782  -0.186  1.00  7.48           H  
ATOM     11 2H   GLU A   1      -0.678   2.539   1.260  1.00  7.48           H  
ATOM     12 3H   GLU A   1      -0.292   3.419  -0.080  1.00  7.48           H  
ATOM     13  HA  GLU A   1       1.376   2.022   1.716  1.00  7.48           H  
ATOM     14 1HB  GLU A   1       1.775   1.683  -1.283  1.00  7.48           H  
ATOM     15 2HB  GLU A   1       2.986   1.320  -0.063  1.00  7.48           H  
ATOM     16 1HG  GLU A   1       1.488  -0.395   0.903  1.00  7.48           H  
ATOM     17 2HG  GLU A   1       0.291  -0.040  -0.331  1.00  7.48           H  
ATOM     18  N   ASN A   2       1.926   4.527   1.647  1.00  6.87           N  
ATOM     19  CA  ASN A   2       2.551   5.856   1.647  1.00  6.87           C  
ATOM     20  C   ASN A   2       3.950   5.843   2.265  1.00  6.87           C  
ATOM     21  O   ASN A   2       4.579   6.886   2.447  1.00  6.87           O  
ATOM     22  CB  ASN A   2       1.674   6.849   2.388  1.00  6.87           C  
ATOM     23  CG  ASN A   2       0.399   7.161   1.657  1.00  6.87           C  
ATOM     24  OD1 ASN A   2       0.375   7.261   0.425  1.00  6.87           O  
ATOM     25  ND2 ASN A   2      -0.670   7.316   2.396  1.00  6.87           N  
ATOM     26  H   ASN A   2       1.412   4.243   2.470  1.00  6.87           H  
ATOM     27  HA  ASN A   2       2.657   6.189   0.613  1.00  6.87           H  
ATOM     28 1HB  ASN A   2       1.430   6.454   3.375  1.00  6.87           H  
ATOM     29 2HB  ASN A   2       2.228   7.777   2.537  1.00  6.87           H  
ATOM     30 1HD2 ASN A   2      -1.551   7.525   1.968  1.00  6.87           H  
ATOM     31 2HD2 ASN A   2      -0.609   7.228   3.392  1.00  6.87           H  
ATOM     32  N   VAL A   3       4.467   4.651   2.510  1.00  6.11           N  
ATOM     33  CA  VAL A   3       5.762   4.464   3.144  1.00  6.11           C  
ATOM     34  C   VAL A   3       6.880   5.134   2.360  1.00  6.11           C  
ATOM     35  O   VAL A   3       7.768   5.757   2.940  1.00  6.11           O  
ATOM     36  CB  VAL A   3       6.054   2.960   3.247  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       7.475   2.732   3.730  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       5.034   2.319   4.165  1.00  6.11           C  
ATOM     39  H   VAL A   3       3.915   3.839   2.287  1.00  6.11           H  
ATOM     40  HA  VAL A   3       5.724   4.895   4.145  1.00  6.11           H  
ATOM     41  HB  VAL A   3       5.979   2.514   2.255  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       7.675   1.663   3.779  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       8.170   3.197   3.046  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       7.596   3.170   4.720  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       5.223   1.247   4.229  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       5.110   2.762   5.158  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       4.033   2.488   3.767  1.00  6.11           H  
ATOM     48  N   LEU A   4       6.841   4.993   1.040  1.00  5.29           N  
ATOM     49  CA  LEU A   4       7.855   5.570   0.175  1.00  5.29           C  
ATOM     50  C   LEU A   4       7.284   6.741  -0.638  1.00  5.29           C  
ATOM     51  O   LEU A   4       7.720   6.998  -1.760  1.00  5.29           O  
ATOM     52  CB  LEU A   4       8.433   4.487  -0.745  1.00  5.29           C  
ATOM     53  CG  LEU A   4       9.059   3.278  -0.002  1.00  5.29           C  
ATOM     54  CD1 LEU A   4       9.583   2.271  -0.995  1.00  5.29           C  
ATOM     55  CD2 LEU A   4      10.143   3.752   0.905  1.00  5.29           C  
ATOM     56  H   LEU A   4       6.079   4.477   0.627  1.00  5.29           H  
ATOM     57  HA  LEU A   4       8.663   5.955   0.795  1.00  5.29           H  
ATOM     58 1HB  LEU A   4       7.641   4.114  -1.391  1.00  5.29           H  
ATOM     59 2HB  LEU A   4       9.207   4.934  -1.365  1.00  5.29           H  
ATOM     60  HG  LEU A   4       8.291   2.783   0.586  1.00  5.29           H  
ATOM     61 1HD1 LEU A   4      10.004   1.423  -0.458  1.00  5.29           H  
ATOM     62 2HD1 LEU A   4       8.778   1.926  -1.640  1.00  5.29           H  
ATOM     63 3HD1 LEU A   4      10.356   2.726  -1.599  1.00  5.29           H  
ATOM     64 1HD2 LEU A   4      10.575   2.901   1.432  1.00  5.29           H  
ATOM     65 2HD2 LEU A   4      10.902   4.240   0.326  1.00  5.29           H  
ATOM     66 3HD2 LEU A   4       9.740   4.460   1.627  1.00  5.29           H  
ATOM     67  N   LYS A   5       6.281   7.426  -0.083  1.00  4.53           N  
ATOM     68  CA  LYS A   5       5.628   8.548  -0.755  1.00  4.53           C  
ATOM     69  C   LYS A   5       6.587   9.650  -1.198  1.00  4.53           C  
ATOM     70  O   LYS A   5       7.457  10.084  -0.443  1.00  4.53           O  
ATOM     71  CB  LYS A   5       4.554   9.152   0.148  1.00  4.53           C  
ATOM     72  CG  LYS A   5       3.753  10.288  -0.467  1.00  4.53           C  
ATOM     73  CD  LYS A   5       2.653  10.762   0.475  1.00  4.53           C  
ATOM     74  CE  LYS A   5       1.866  11.912  -0.136  1.00  4.53           C  
ATOM     75  NZ  LYS A   5       0.788  12.395   0.775  1.00  4.53           N  
ATOM     76  H   LYS A   5       5.942   7.174   0.847  1.00  4.53           H  
ATOM     77  HA  LYS A   5       5.139   8.162  -1.649  1.00  4.53           H  
ATOM     78 1HB  LYS A   5       3.845   8.381   0.424  1.00  4.53           H  
ATOM     79 2HB  LYS A   5       5.013   9.513   1.069  1.00  4.53           H  
ATOM     80 1HG  LYS A   5       4.415  11.130  -0.674  1.00  4.53           H  
ATOM     81 2HG  LYS A   5       3.307   9.960  -1.403  1.00  4.53           H  
ATOM     82 1HD  LYS A   5       1.972   9.934   0.685  1.00  4.53           H  
ATOM     83 2HD  LYS A   5       3.100  11.091   1.412  1.00  4.53           H  
ATOM     84 1HE  LYS A   5       2.549  12.735  -0.350  1.00  4.53           H  
ATOM     85 2HE  LYS A   5       1.415  11.576  -1.070  1.00  4.53           H  
ATOM     86 1HZ  LYS A   5       0.289  13.154   0.335  1.00  4.53           H  
ATOM     87 2HZ  LYS A   5       0.147  11.638   0.968  1.00  4.53           H  
ATOM     88 3HZ  LYS A   5       1.197  12.719   1.640  1.00  4.53           H  
ATOM     89  N   CYS A   6       6.404  10.100  -2.438  1.00  3.88           N  
ATOM     90  CA  CYS A   6       7.203  11.170  -3.023  1.00  3.88           C  
ATOM     91  C   CYS A   6       7.027  12.445  -2.195  1.00  3.88           C  
ATOM     92  O   CYS A   6       5.895  12.867  -1.964  1.00  3.88           O  
ATOM     93  CB  CYS A   6       6.751  11.416  -4.458  1.00  3.88           C  
ATOM     94  SG  CYS A   6       7.668  12.696  -5.390  1.00  3.88           S  
ATOM     95  H   CYS A   6       5.681   9.673  -2.995  1.00  3.88           H  
ATOM     96  HA  CYS A   6       8.238  10.848  -3.030  1.00  3.88           H  
ATOM     97 1HB  CYS A   6       6.824  10.488  -5.010  1.00  3.88           H  
ATOM     98 2HB  CYS A   6       5.707  11.691  -4.449  1.00  3.88           H  
ATOM     99  N   PRO A   7       8.119  13.092  -1.740  1.00  3.39           N  
ATOM    100  CA  PRO A   7       8.134  14.239  -0.835  1.00  3.39           C  
ATOM    101  C   PRO A   7       7.532  15.560  -1.323  1.00  3.39           C  
ATOM    102  O   PRO A   7       7.287  16.443  -0.502  1.00  3.39           O  
ATOM    103  CB  PRO A   7       9.637  14.425  -0.570  1.00  3.39           C  
ATOM    104  CG  PRO A   7      10.330  13.829  -1.763  1.00  3.39           C  
ATOM    105  CD  PRO A   7       9.476  12.661  -2.165  1.00  3.39           C  
ATOM    106  HA  PRO A   7       7.634  13.934   0.095  1.00  3.39           H  
ATOM    107 1HB  PRO A   7       9.859  15.496  -0.443  1.00  3.39           H  
ATOM    108 2HB  PRO A   7       9.910  13.929   0.373  1.00  3.39           H  
ATOM    109 1HG  PRO A   7      10.412  14.585  -2.560  1.00  3.39           H  
ATOM    110 2HG  PRO A   7      11.356  13.535  -1.496  1.00  3.39           H  
ATOM    111 1HD  PRO A   7       9.556  12.553  -3.248  1.00  3.39           H  
ATOM    112 2HD  PRO A   7       9.782  11.751  -1.619  1.00  3.39           H  
ATOM    113  N   THR A   8       7.331  15.742  -2.622  1.00  3.05           N  
ATOM    114  CA  THR A   8       6.813  17.027  -3.094  1.00  3.05           C  
ATOM    115  C   THR A   8       5.283  17.177  -2.939  1.00  3.05           C  
ATOM    116  O   THR A   8       4.530  16.385  -3.507  1.00  3.05           O  
ATOM    117  CB  THR A   8       7.196  17.223  -4.562  1.00  3.05           C  
ATOM    118  OG1 THR A   8       8.625  17.236  -4.677  1.00  3.05           O  
ATOM    119  CG2 THR A   8       6.612  18.512  -5.106  1.00  3.05           C  
ATOM    120  H   THR A   8       7.525  14.999  -3.280  1.00  3.05           H  
ATOM    121  HA  THR A   8       7.331  17.799  -2.542  1.00  3.05           H  
ATOM    122  HB  THR A   8       6.814  16.384  -5.140  1.00  3.05           H  
ATOM    123  HG1 THR A   8       8.979  17.949  -4.138  1.00  3.05           H  
ATOM    124 1HG2 THR A   8       6.888  18.629  -6.152  1.00  3.05           H  
ATOM    125 2HG2 THR A   8       5.524  18.485  -5.024  1.00  3.05           H  
ATOM    126 3HG2 THR A   8       6.995  19.355  -4.536  1.00  3.05           H  
ATOM    127  N   PRO A   9       4.771  18.181  -2.200  1.00  2.82           N  
ATOM    128  CA  PRO A   9       3.353  18.386  -2.000  1.00  2.82           C  
ATOM    129  C   PRO A   9       2.625  18.502  -3.324  1.00  2.82           C  
ATOM    130  O   PRO A   9       3.077  19.207  -4.225  1.00  2.82           O  
ATOM    131  CB  PRO A   9       3.314  19.719  -1.241  1.00  2.82           C  
ATOM    132  CG  PRO A   9       4.639  19.783  -0.522  1.00  2.82           C  
ATOM    133  CD  PRO A   9       5.628  19.156  -1.479  1.00  2.82           C  
ATOM    134  HA  PRO A   9       2.946  17.563  -1.392  1.00  2.82           H  
ATOM    135 1HB  PRO A   9       3.172  20.547  -1.952  1.00  2.82           H  
ATOM    136 2HB  PRO A   9       2.455  19.737  -0.555  1.00  2.82           H  
ATOM    137 1HG  PRO A   9       4.888  20.826  -0.274  1.00  2.82           H  
ATOM    138 2HG  PRO A   9       4.578  19.238   0.433  1.00  2.82           H  
ATOM    139 1HD  PRO A   9       6.050  19.901  -2.167  1.00  2.82           H  
ATOM    140 2HD  PRO A   9       6.385  18.668  -0.860  1.00  2.82           H  
ATOM    141  N   GLY A  10       1.499  17.816  -3.444  1.00  2.69           N  
ATOM    142  CA  GLY A  10       0.666  17.886  -4.640  1.00  2.69           C  
ATOM    143  C   GLY A  10       1.141  17.028  -5.816  1.00  2.69           C  
ATOM    144  O   GLY A  10       0.465  16.965  -6.841  1.00  2.69           O  
ATOM    145  H   GLY A  10       1.194  17.237  -2.675  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      -0.350  17.593  -4.377  1.00  2.69           H  
ATOM    147 2HA  GLY A  10       0.608  18.925  -4.963  1.00  2.69           H  
ATOM    148  N   CYS A  11       2.277  16.337  -5.684  1.00  2.59           N  
ATOM    149  CA  CYS A  11       2.775  15.550  -6.815  1.00  2.59           C  
ATOM    150  C   CYS A  11       2.019  14.256  -7.090  1.00  2.59           C  
ATOM    151  O   CYS A  11       2.143  13.701  -8.176  1.00  2.59           O  
ATOM    152  CB  CYS A  11       4.215  15.179  -6.597  1.00  2.59           C  
ATOM    153  SG  CYS A  11       4.410  14.039  -5.273  1.00  2.59           S  
ATOM    154  H   CYS A  11       2.838  16.400  -4.829  1.00  2.59           H  
ATOM    155  HA  CYS A  11       2.712  16.176  -7.702  1.00  2.59           H  
ATOM    156 1HB  CYS A  11       4.623  14.727  -7.499  1.00  2.59           H  
ATOM    157 2HB  CYS A  11       4.797  16.068  -6.375  1.00  2.59           H  
ATOM    158  HG  CYS A  11       4.332  14.957  -4.291  1.00  2.59           H  
ATOM    159  N   THR A  12       1.276  13.747  -6.100  1.00  2.52           N  
ATOM    160  CA  THR A  12       0.494  12.493  -6.168  1.00  2.52           C  
ATOM    161  C   THR A  12       1.330  11.187  -6.199  1.00  2.52           C  
ATOM    162  O   THR A  12       0.759  10.094  -6.221  1.00  2.52           O  
ATOM    163  CB  THR A  12      -0.533  12.473  -7.340  1.00  2.52           C  
ATOM    164  OG1 THR A  12       0.112  12.190  -8.584  1.00  2.52           O  
ATOM    165  CG2 THR A  12      -1.287  13.813  -7.443  1.00  2.52           C  
ATOM    166  H   THR A  12       1.242  14.279  -5.242  1.00  2.52           H  
ATOM    167  HA  THR A  12      -0.104  12.448  -5.261  1.00  2.52           H  
ATOM    168  HB  THR A  12      -1.262  11.689  -7.146  1.00  2.52           H  
ATOM    169  HG1 THR A  12       0.935  12.685  -8.635  1.00  2.52           H  
ATOM    170 1HG2 THR A  12      -2.014  13.750  -8.250  1.00  2.52           H  
ATOM    171 2HG2 THR A  12      -1.802  14.011  -6.505  1.00  2.52           H  
ATOM    172 3HG2 THR A  12      -0.607  14.628  -7.650  1.00  2.52           H  
ATOM    173  N   GLY A  13       2.663  11.279  -6.220  1.00  2.50           N  
ATOM    174  CA  GLY A  13       3.495  10.085  -6.366  1.00  2.50           C  
ATOM    175  C   GLY A  13       3.463   9.665  -7.825  1.00  2.50           C  
ATOM    176  O   GLY A  13       4.110  10.295  -8.664  1.00  2.50           O  
ATOM    177  H   GLY A  13       3.094  12.191  -6.176  1.00  2.50           H  
ATOM    178 1HA  GLY A  13       4.516  10.309  -6.067  1.00  2.50           H  
ATOM    179 2HA  GLY A  13       3.123   9.285  -5.729  1.00  2.50           H  
ATOM    180  N   GLN A  14       2.750   8.590  -8.152  1.00  2.56           N  
ATOM    181  CA  GLN A  14       2.618   8.227  -9.564  1.00  2.56           C  
ATOM    182  C   GLN A  14       3.962   8.087 -10.288  1.00  2.56           C  
ATOM    183  O   GLN A  14       4.527   6.998 -10.350  1.00  2.56           O  
ATOM    184  CB  GLN A  14       1.705   9.224 -10.294  1.00  2.56           C  
ATOM    185  CG  GLN A  14       0.261   9.236  -9.786  1.00  2.56           C  
ATOM    186  CD  GLN A  14      -0.480   7.930 -10.020  1.00  2.56           C  
ATOM    187  OE1 GLN A  14      -0.570   7.438 -11.149  1.00  2.56           O  
ATOM    188  NE2 GLN A  14      -1.022   7.360  -8.946  1.00  2.56           N  
ATOM    189  H   GLN A  14       2.251   8.079  -7.436  1.00  2.56           H  
ATOM    190  HA  GLN A  14       2.129   7.254  -9.608  1.00  2.56           H  
ATOM    191 1HB  GLN A  14       2.078  10.240 -10.181  1.00  2.56           H  
ATOM    192 2HB  GLN A  14       1.691   8.993 -11.359  1.00  2.56           H  
ATOM    193 1HG  GLN A  14       0.274   9.431  -8.714  1.00  2.56           H  
ATOM    194 2HG  GLN A  14      -0.280  10.034 -10.294  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14      -1.522   6.500  -9.033  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14      -0.928   7.795  -8.046  1.00  2.56           H  
ATOM    197  N   GLY A  15       4.396   9.175 -10.927  1.00  2.72           N  
ATOM    198  CA  GLY A  15       5.595   9.239 -11.764  1.00  2.72           C  
ATOM    199  C   GLY A  15       6.908   9.218 -10.969  1.00  2.72           C  
ATOM    200  O   GLY A  15       7.987   9.191 -11.565  1.00  2.72           O  
ATOM    201  H   GLY A  15       3.894  10.029 -10.732  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       5.585   8.402 -12.462  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       5.556  10.146 -12.366  1.00  2.72           H  
ATOM    204  N   HIS A  16       6.812   9.191  -9.639  1.00  3.04           N  
ATOM    205  CA  HIS A  16       7.994   9.100  -8.772  1.00  3.04           C  
ATOM    206  C   HIS A  16       8.948   8.068  -9.327  1.00  3.04           C  
ATOM    207  O   HIS A  16       8.549   6.941  -9.632  1.00  3.04           O  
ATOM    208  CB  HIS A  16       7.619   8.640  -7.359  1.00  3.04           C  
ATOM    209  CG  HIS A  16       8.784   8.653  -6.359  1.00  3.04           C  
ATOM    210  ND1 HIS A  16       9.316   9.812  -5.846  1.00  3.04           N  
ATOM    211  CD2 HIS A  16       9.494   7.648  -5.808  1.00  3.04           C  
ATOM    212  CE1 HIS A  16      10.300   9.521  -5.023  1.00  3.04           C  
ATOM    213  NE2 HIS A  16      10.434   8.218  -4.979  1.00  3.04           N  
ATOM    214  H   HIS A  16       5.882   9.281  -9.234  1.00  3.04           H  
ATOM    215  HA  HIS A  16       8.512  10.045  -8.716  1.00  3.04           H  
ATOM    216 1HB  HIS A  16       6.817   9.262  -6.981  1.00  3.04           H  
ATOM    217 2HB  HIS A  16       7.237   7.621  -7.412  1.00  3.04           H  
ATOM    218  HD2 HIS A  16       9.355   6.589  -5.987  1.00  3.04           H  
ATOM    219  HE1 HIS A  16      10.904  10.239  -4.473  1.00  3.04           H  
ATOM    220  HE2 HIS A  16      11.138   7.708  -4.418  1.00  3.04           H  
ATOM    221  N   VAL A  17      10.222   8.418  -9.442  1.00  3.54           N  
ATOM    222  CA  VAL A  17      11.128   7.429  -9.980  1.00  3.54           C  
ATOM    223  C   VAL A  17      11.458   6.383  -8.938  1.00  3.54           C  
ATOM    224  O   VAL A  17      12.009   6.677  -7.877  1.00  3.54           O  
ATOM    225  CB  VAL A  17      12.419   8.091 -10.465  1.00  3.54           C  
ATOM    226  CG1 VAL A  17      13.396   7.021 -10.953  1.00  3.54           C  
ATOM    227  CG2 VAL A  17      12.079   9.087 -11.569  1.00  3.54           C  
ATOM    228  H   VAL A  17      10.546   9.354  -9.196  1.00  3.54           H  
ATOM    229  HA  VAL A  17      10.645   6.943 -10.828  1.00  3.54           H  
ATOM    230  HB  VAL A  17      12.890   8.619  -9.634  1.00  3.54           H  
ATOM    231 1HG1 VAL A  17      14.318   7.497 -11.288  1.00  3.54           H  
ATOM    232 2HG1 VAL A  17      13.621   6.330 -10.138  1.00  3.54           H  
ATOM    233 3HG1 VAL A  17      12.949   6.470 -11.780  1.00  3.54           H  
ATOM    234 1HG2 VAL A  17      12.990   9.575 -11.914  1.00  3.54           H  
ATOM    235 2HG2 VAL A  17      11.606   8.565 -12.400  1.00  3.54           H  
ATOM    236 3HG2 VAL A  17      11.396   9.835 -11.174  1.00  3.54           H  
ATOM    237  N   ASN A  18      11.131   5.145  -9.264  1.00  4.21           N  
ATOM    238  CA  ASN A  18      11.332   4.032  -8.358  1.00  4.21           C  
ATOM    239  C   ASN A  18      12.657   3.335  -8.631  1.00  4.21           C  
ATOM    240  O   ASN A  18      12.859   2.766  -9.703  1.00  4.21           O  
ATOM    241  CB  ASN A  18      10.175   3.064  -8.472  1.00  4.21           C  
ATOM    242  CG  ASN A  18       8.856   3.700  -8.060  1.00  4.21           C  
ATOM    243  OD1 ASN A  18       8.753   4.346  -7.013  1.00  4.21           O  
ATOM    244  ND2 ASN A  18       7.849   3.528  -8.880  1.00  4.21           N  
ATOM    245  H   ASN A  18      10.689   4.987 -10.158  1.00  4.21           H  
ATOM    246  HA  ASN A  18      11.366   4.412  -7.337  1.00  4.21           H  
ATOM    247 1HB  ASN A  18      10.095   2.708  -9.497  1.00  4.21           H  
ATOM    248 2HB  ASN A  18      10.368   2.198  -7.838  1.00  4.21           H  
ATOM    249 1HD2 ASN A  18       6.956   3.931  -8.671  1.00  4.21           H  
ATOM    250 2HD2 ASN A  18       7.971   3.002  -9.722  1.00  4.21           H  
ATOM    251  N   SER A  19      13.571   3.421  -7.678  1.00  5.01           N  
ATOM    252  CA  SER A  19      14.893   2.825  -7.811  1.00  5.01           C  
ATOM    253  C   SER A  19      14.802   1.311  -7.639  1.00  5.01           C  
ATOM    254  O   SER A  19      13.786   0.809  -7.167  1.00  5.01           O  
ATOM    255  CB  SER A  19      15.829   3.423  -6.782  1.00  5.01           C  
ATOM    256  OG  SER A  19      15.436   3.069  -5.486  1.00  5.01           O  
ATOM    257  H   SER A  19      13.336   3.919  -6.836  1.00  5.01           H  
ATOM    258  HA  SER A  19      15.275   3.038  -8.811  1.00  5.01           H  
ATOM    259 1HB  SER A  19      16.843   3.072  -6.967  1.00  5.01           H  
ATOM    260 2HB  SER A  19      15.833   4.509  -6.880  1.00  5.01           H  
ATOM    261  HG  SER A  19      15.364   2.098  -5.474  1.00  5.01           H  
ATOM    262  N   ASN A  20      15.866   0.583  -7.997  1.00  5.78           N  
ATOM    263  CA  ASN A  20      15.868  -0.877  -7.847  1.00  5.78           C  
ATOM    264  C   ASN A  20      15.736  -1.335  -6.391  1.00  5.78           C  
ATOM    265  O   ASN A  20      15.117  -2.359  -6.102  1.00  5.78           O  
ATOM    266  CB  ASN A  20      17.125  -1.466  -8.457  1.00  5.78           C  
ATOM    267  CG  ASN A  20      17.115  -1.442  -9.963  1.00  5.78           C  
ATOM    268  OD1 ASN A  20      16.059  -1.345 -10.598  1.00  5.78           O  
ATOM    269  ND2 ASN A  20      18.281  -1.529 -10.549  1.00  5.78           N  
ATOM    270  H   ASN A  20      16.673   1.045  -8.387  1.00  5.78           H  
ATOM    271  HA  ASN A  20      15.003  -1.272  -8.385  1.00  5.78           H  
ATOM    272 1HB  ASN A  20      17.995  -0.913  -8.101  1.00  5.78           H  
ATOM    273 2HB  ASN A  20      17.237  -2.497  -8.123  1.00  5.78           H  
ATOM    274 1HD2 ASN A  20      18.340  -1.519 -11.548  1.00  5.78           H  
ATOM    275 2HD2 ASN A  20      19.112  -1.606 -10.000  1.00  5.78           H  
ATOM    276  N   ARG A  21      16.321  -0.572  -5.474  1.00  6.32           N  
ATOM    277  CA  ARG A  21      16.237  -0.898  -4.056  1.00  6.32           C  
ATOM    278  C   ARG A  21      14.974  -0.243  -3.503  1.00  6.32           C  
ATOM    279  O   ARG A  21      14.752   0.958  -3.722  1.00  6.32           O  
ATOM    280  CB  ARG A  21      17.468  -0.432  -3.296  1.00  6.32           C  
ATOM    281  CG  ARG A  21      17.478  -0.830  -1.833  1.00  6.32           C  
ATOM    282  CD  ARG A  21      18.705  -0.382  -1.130  1.00  6.32           C  
ATOM    283  NE  ARG A  21      18.664  -0.720   0.286  1.00  6.32           N  
ATOM    284  CZ  ARG A  21      19.634  -0.432   1.175  1.00  6.32           C  
ATOM    285  NH1 ARG A  21      20.725   0.193   0.785  1.00  6.32           N  
ATOM    286  NH2 ARG A  21      19.491  -0.780   2.442  1.00  6.32           N  
ATOM    287  H   ARG A  21      16.828   0.244  -5.774  1.00  6.32           H  
ATOM    288  HA  ARG A  21      16.152  -1.979  -3.943  1.00  6.32           H  
ATOM    289 1HB  ARG A  21      18.362  -0.843  -3.761  1.00  6.32           H  
ATOM    290 2HB  ARG A  21      17.538   0.655  -3.347  1.00  6.32           H  
ATOM    291 1HG  ARG A  21      16.622  -0.411  -1.342  1.00  6.32           H  
ATOM    292 2HG  ARG A  21      17.430  -1.917  -1.762  1.00  6.32           H  
ATOM    293 1HD  ARG A  21      19.578  -0.862  -1.572  1.00  6.32           H  
ATOM    294 2HD  ARG A  21      18.798   0.700  -1.219  1.00  6.32           H  
ATOM    295  HE  ARG A  21      17.843  -1.203   0.628  1.00  6.32           H  
ATOM    296 1HH1 ARG A  21      20.840   0.453  -0.184  1.00  6.32           H  
ATOM    297 2HH1 ARG A  21      21.452   0.402   1.454  1.00  6.32           H  
ATOM    298 1HH2 ARG A  21      18.654  -1.262   2.742  1.00  6.32           H  
ATOM    299 2HH2 ARG A  21      20.217  -0.568   3.110  1.00  6.32           H  
ATOM    300  N   ASN A  22      14.174  -1.004  -2.742  1.00  6.50           N  
ATOM    301  CA  ASN A  22      12.863  -0.534  -2.269  1.00  6.50           C  
ATOM    302  C   ASN A  22      12.905   0.498  -1.137  1.00  6.50           C  
ATOM    303  O   ASN A  22      12.407   0.262  -0.037  1.00  6.50           O  
ATOM    304  CB  ASN A  22      12.039  -1.738  -1.828  1.00  6.50           C  
ATOM    305  CG  ASN A  22      10.563  -1.445  -1.599  1.00  6.50           C  
ATOM    306  OD1 ASN A  22       9.954  -0.626  -2.289  1.00  6.50           O  
ATOM    307  ND2 ASN A  22       9.981  -2.118  -0.633  1.00  6.50           N  
ATOM    308  H   ASN A  22      14.443  -1.961  -2.559  1.00  6.50           H  
ATOM    309  HA  ASN A  22      12.355  -0.066  -3.111  1.00  6.50           H  
ATOM    310 1HB  ASN A  22      12.120  -2.519  -2.585  1.00  6.50           H  
ATOM    311 2HB  ASN A  22      12.458  -2.138  -0.905  1.00  6.50           H  
ATOM    312 1HD2 ASN A  22       9.011  -1.973  -0.434  1.00  6.50           H  
ATOM    313 2HD2 ASN A  22      10.507  -2.776  -0.095  1.00  6.50           H  
ATOM    314  N   THR A  23      13.517   1.639  -1.446  1.00  6.35           N  
ATOM    315  CA  THR A  23      13.599   2.794  -0.585  1.00  6.35           C  
ATOM    316  C   THR A  23      13.144   3.939  -1.467  1.00  6.35           C  
ATOM    317  O   THR A  23      12.781   5.018  -0.999  1.00  6.35           O  
ATOM    318  CB  THR A  23      15.025   3.044  -0.051  1.00  6.35           C  
ATOM    319  OG1 THR A  23      15.916   3.372  -1.137  1.00  6.35           O  
ATOM    320  CG2 THR A  23      15.552   1.816   0.655  1.00  6.35           C  
ATOM    321  H   THR A  23      13.904   1.715  -2.375  1.00  6.35           H  
ATOM    322  HA  THR A  23      12.909   2.688   0.251  1.00  6.35           H  
ATOM    323  HB  THR A  23      15.002   3.865   0.658  1.00  6.35           H  
ATOM    324  HG1 THR A  23      15.821   2.713  -1.839  1.00  6.35           H  
ATOM    325 1HG2 THR A  23      16.556   2.011   1.032  1.00  6.35           H  
ATOM    326 2HG2 THR A  23      14.893   1.567   1.486  1.00  6.35           H  
ATOM    327 3HG2 THR A  23      15.580   0.996  -0.031  1.00  6.35           H  
ATOM    328  N   HIS A  24      13.251   3.698  -2.779  1.00  5.92           N  
ATOM    329  CA  HIS A  24      12.888   4.684  -3.806  1.00  5.92           C  
ATOM    330  C   HIS A  24      13.458   6.085  -3.522  1.00  5.92           C  
ATOM    331  O   HIS A  24      12.745   7.090  -3.589  1.00  5.92           O  
ATOM    332  CB  HIS A  24      11.373   4.722  -3.962  1.00  5.92           C  
ATOM    333  CG  HIS A  24      10.813   3.390  -4.368  1.00  5.92           C  
ATOM    334  ND1 HIS A  24       9.461   3.156  -4.498  1.00  5.92           N  
ATOM    335  CD2 HIS A  24      11.427   2.227  -4.688  1.00  5.92           C  
ATOM    336  CE1 HIS A  24       9.268   1.903  -4.870  1.00  5.92           C  
ATOM    337  NE2 HIS A  24      10.445   1.323  -4.994  1.00  5.92           N  
ATOM    338  H   HIS A  24      13.591   2.775  -3.065  1.00  5.92           H  
ATOM    339  HA  HIS A  24      13.300   4.363  -4.760  1.00  5.92           H  
ATOM    340 1HB  HIS A  24      10.906   5.043  -3.033  1.00  5.92           H  
ATOM    341 2HB  HIS A  24      11.113   5.438  -4.729  1.00  5.92           H  
ATOM    342  HD1 HIS A  24       8.724   3.820  -4.355  1.00  5.92           H  
ATOM    343  HD2 HIS A  24      12.479   1.931  -4.739  1.00  5.92           H  
ATOM    344  HE1 HIS A  24       8.262   1.520  -5.027  1.00  5.92           H  
ATOM    345  N   ARG A  25      14.762   6.154  -3.242  1.00  5.32           N  
ATOM    346  CA  ARG A  25      15.427   7.401  -2.851  1.00  5.32           C  
ATOM    347  C   ARG A  25      16.193   8.117  -3.956  1.00  5.32           C  
ATOM    348  O   ARG A  25      17.177   8.804  -3.681  1.00  5.32           O  
ATOM    349  CB  ARG A  25      16.392   7.156  -1.704  1.00  5.32           C  
ATOM    350  CG  ARG A  25      15.749   6.799  -0.383  1.00  5.32           C  
ATOM    351  CD  ARG A  25      16.766   6.543   0.683  1.00  5.32           C  
ATOM    352  NE  ARG A  25      17.543   5.336   0.418  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      18.708   5.027   1.028  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      19.217   5.843   1.929  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      19.347   3.911   0.726  1.00  5.32           N  
ATOM    356  H   ARG A  25      15.297   5.295  -3.241  1.00  5.32           H  
ATOM    357  HA  ARG A  25      14.655   8.081  -2.489  1.00  5.32           H  
ATOM    358 1HB  ARG A  25      17.061   6.338  -1.969  1.00  5.32           H  
ATOM    359 2HB  ARG A  25      17.003   8.043  -1.548  1.00  5.32           H  
ATOM    360 1HG  ARG A  25      15.105   7.615  -0.061  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      15.154   5.914  -0.515  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      17.453   7.386   0.741  1.00  5.32           H  
ATOM    363 2HD  ARG A  25      16.261   6.418   1.640  1.00  5.32           H  
ATOM    364  HE  ARG A  25      17.161   4.674  -0.262  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      18.735   6.699   2.165  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      20.088   5.613   2.384  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      18.979   3.284   0.026  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      20.215   3.693   1.187  1.00  5.32           H  
ATOM    369  N   SER A  26      15.774   7.953  -5.203  1.00  4.67           N  
ATOM    370  CA  SER A  26      16.458   8.664  -6.277  1.00  4.67           C  
ATOM    371  C   SER A  26      16.443  10.155  -6.029  1.00  4.67           C  
ATOM    372  O   SER A  26      15.413  10.738  -5.684  1.00  4.67           O  
ATOM    373  CB  SER A  26      15.813   8.456  -7.633  1.00  4.67           C  
ATOM    374  OG  SER A  26      16.461   9.287  -8.598  1.00  4.67           O  
ATOM    375  H   SER A  26      14.972   7.367  -5.389  1.00  4.67           H  
ATOM    376  HA  SER A  26      17.495   8.327  -6.315  1.00  4.67           H  
ATOM    377 1HB  SER A  26      15.875   7.410  -7.933  1.00  4.67           H  
ATOM    378 2HB  SER A  26      14.754   8.720  -7.573  1.00  4.67           H  
ATOM    379  HG  SER A  26      15.775   9.582  -9.232  1.00  4.67           H  
ATOM    380  N   LEU A  27      17.560  10.797  -6.332  1.00  4.05           N  
ATOM    381  CA  LEU A  27      17.695  12.238  -6.188  1.00  4.05           C  
ATOM    382  C   LEU A  27      16.732  12.979  -7.108  1.00  4.05           C  
ATOM    383  O   LEU A  27      16.428  14.152  -6.889  1.00  4.05           O  
ATOM    384  CB  LEU A  27      19.130  12.665  -6.497  1.00  4.05           C  
ATOM    385  CG  LEU A  27      20.186  12.180  -5.496  1.00  4.05           C  
ATOM    386  CD1 LEU A  27      21.572  12.558  -6.000  1.00  4.05           C  
ATOM    387  CD2 LEU A  27      19.906  12.800  -4.138  1.00  4.05           C  
ATOM    388  H   LEU A  27      18.354  10.255  -6.639  1.00  4.05           H  
ATOM    389  HA  LEU A  27      17.459  12.502  -5.158  1.00  4.05           H  
ATOM    390 1HB  LEU A  27      19.401  12.287  -7.480  1.00  4.05           H  
ATOM    391 2HB  LEU A  27      19.170  13.753  -6.523  1.00  4.05           H  
ATOM    392  HG  LEU A  27      20.139  11.093  -5.412  1.00  4.05           H  
ATOM    393 1HD1 LEU A  27      22.325  12.208  -5.294  1.00  4.05           H  
ATOM    394 2HD1 LEU A  27      21.744  12.096  -6.972  1.00  4.05           H  
ATOM    395 3HD1 LEU A  27      21.641  13.641  -6.096  1.00  4.05           H  
ATOM    396 1HD2 LEU A  27      20.649  12.454  -3.420  1.00  4.05           H  
ATOM    397 2HD2 LEU A  27      19.953  13.886  -4.217  1.00  4.05           H  
ATOM    398 3HD2 LEU A  27      18.911  12.502  -3.802  1.00  4.05           H  
ATOM    399  N   SER A  28      16.286  12.305  -8.171  1.00  3.51           N  
ATOM    400  CA  SER A  28      15.374  12.904  -9.128  1.00  3.51           C  
ATOM    401  C   SER A  28      13.940  13.023  -8.601  1.00  3.51           C  
ATOM    402  O   SER A  28      13.134  13.753  -9.176  1.00  3.51           O  
ATOM    403  CB  SER A  28      15.369  12.080 -10.403  1.00  3.51           C  
ATOM    404  OG  SER A  28      14.794  10.810 -10.190  1.00  3.51           O  
ATOM    405  H   SER A  28      16.553  11.330  -8.290  1.00  3.51           H  
ATOM    406  HA  SER A  28      15.734  13.908  -9.358  1.00  3.51           H  
ATOM    407 1HB  SER A  28      14.807  12.609 -11.171  1.00  3.51           H  
ATOM    408 2HB  SER A  28      16.389  11.964 -10.764  1.00  3.51           H  
ATOM    409  HG  SER A  28      13.912  10.985  -9.807  1.00  3.51           H  
ATOM    410  N   GLY A  29      13.606  12.278  -7.540  1.00  3.10           N  
ATOM    411  CA  GLY A  29      12.256  12.293  -6.977  1.00  3.10           C  
ATOM    412  C   GLY A  29      11.210  12.128  -8.070  1.00  3.10           C  
ATOM    413  O   GLY A  29      11.326  11.248  -8.931  1.00  3.10           O  
ATOM    414  H   GLY A  29      14.318  11.716  -7.072  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      12.163  11.484  -6.254  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      12.091  13.229  -6.443  1.00  3.10           H  
ATOM    417  N   CYS A  30      10.183  12.979  -8.014  1.00  2.80           N  
ATOM    418  CA  CYS A  30       9.138  13.026  -9.025  1.00  2.80           C  
ATOM    419  C   CYS A  30       9.514  13.974 -10.171  1.00  2.80           C  
ATOM    420  O   CYS A  30       9.823  15.139  -9.905  1.00  2.80           O  
ATOM    421  CB  CYS A  30       7.798  13.484  -8.436  1.00  2.80           C  
ATOM    422  SG  CYS A  30       7.017  12.312  -7.298  1.00  2.80           S  
ATOM    423  H   CYS A  30      10.153  13.643  -7.253  1.00  2.80           H  
ATOM    424  HA  CYS A  30       8.991  12.026  -9.379  1.00  2.80           H  
ATOM    425 1HB  CYS A  30       7.932  14.429  -7.906  1.00  2.80           H  
ATOM    426 2HB  CYS A  30       7.096  13.662  -9.246  1.00  2.80           H  
ATOM    427  N   PRO A  31       9.368  13.566 -11.454  1.00  2.61           N  
ATOM    428  CA  PRO A  31       9.579  14.390 -12.643  1.00  2.61           C  
ATOM    429  C   PRO A  31       8.721  15.648 -12.588  1.00  2.61           C  
ATOM    430  O   PRO A  31       9.054  16.675 -13.177  1.00  2.61           O  
ATOM    431  CB  PRO A  31       9.128  13.466 -13.777  1.00  2.61           C  
ATOM    432  CG  PRO A  31       9.345  12.071 -13.239  1.00  2.61           C  
ATOM    433  CD  PRO A  31       9.032  12.160 -11.764  1.00  2.61           C  
ATOM    434  HA  PRO A  31      10.648  14.641 -12.727  1.00  2.61           H  
ATOM    435 1HB  PRO A  31       8.074  13.664 -14.028  1.00  2.61           H  
ATOM    436 2HB  PRO A  31       9.715  13.670 -14.684  1.00  2.61           H  
ATOM    437 1HG  PRO A  31       8.694  11.348 -13.758  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      10.381  11.747 -13.423  1.00  2.61           H  
ATOM    439 1HD  PRO A  31       7.971  11.945 -11.566  1.00  2.61           H  
ATOM    440 2HD  PRO A  31       9.712  11.458 -11.260  1.00  2.61           H  
ATOM    441  N   ILE A  32       7.629  15.562 -11.839  1.00  2.52           N  
ATOM    442  CA  ILE A  32       6.708  16.654 -11.644  1.00  2.52           C  
ATOM    443  C   ILE A  32       7.417  17.789 -10.939  1.00  2.52           C  
ATOM    444  O   ILE A  32       7.276  18.954 -11.315  1.00  2.52           O  
ATOM    445  CB  ILE A  32       5.556  16.185 -10.756  1.00  2.52           C  
ATOM    446  CG1 ILE A  32       4.737  15.140 -11.491  1.00  2.52           C  
ATOM    447  CG2 ILE A  32       4.703  17.368 -10.329  1.00  2.52           C  
ATOM    448  CD1 ILE A  32       3.781  14.405 -10.601  1.00  2.52           C  
ATOM    449  H   ILE A  32       7.415  14.688 -11.390  1.00  2.52           H  
ATOM    450  HA  ILE A  32       6.340  16.997 -12.612  1.00  2.52           H  
ATOM    451  HB  ILE A  32       5.960  15.711  -9.865  1.00  2.52           H  
ATOM    452 1HG1 ILE A  32       4.167  15.628 -12.281  1.00  2.52           H  
ATOM    453 2HG1 ILE A  32       5.412  14.415 -11.945  1.00  2.52           H  
ATOM    454 1HG2 ILE A  32       3.897  17.022  -9.687  1.00  2.52           H  
ATOM    455 2HG2 ILE A  32       5.317  18.087  -9.782  1.00  2.52           H  
ATOM    456 3HG2 ILE A  32       4.283  17.849 -11.211  1.00  2.52           H  
ATOM    457 1HD1 ILE A  32       3.222  13.671 -11.182  1.00  2.52           H  
ATOM    458 2HD1 ILE A  32       4.330  13.888  -9.809  1.00  2.52           H  
ATOM    459 3HD1 ILE A  32       3.084  15.111 -10.152  1.00  2.52           H  
ATOM    460  N   ALA A  33       8.155  17.447  -9.876  1.00  2.50           N  
ATOM    461  CA  ALA A  33       8.877  18.443  -9.115  1.00  2.50           C  
ATOM    462  C   ALA A  33       9.931  19.057  -9.990  1.00  2.50           C  
ATOM    463  O   ALA A  33      10.165  20.263  -9.955  1.00  2.50           O  
ATOM    464  CB  ALA A  33       9.516  17.828  -7.895  1.00  2.50           C  
ATOM    465  H   ALA A  33       8.288  16.470  -9.642  1.00  2.50           H  
ATOM    466  HA  ALA A  33       8.176  19.222  -8.811  1.00  2.50           H  
ATOM    467 1HB  ALA A  33      10.045  18.594  -7.334  1.00  2.50           H  
ATOM    468 2HB  ALA A  33       8.748  17.385  -7.271  1.00  2.50           H  
ATOM    469 3HB  ALA A  33      10.218  17.055  -8.204  1.00  2.50           H  
ATOM    470  N   ALA A  34      10.574  18.220 -10.803  1.00  2.52           N  
ATOM    471  CA  ALA A  34      11.602  18.754 -11.673  1.00  2.52           C  
ATOM    472  C   ALA A  34      10.999  19.781 -12.619  1.00  2.52           C  
ATOM    473  O   ALA A  34      11.549  20.866 -12.805  1.00  2.52           O  
ATOM    474  CB  ALA A  34      12.263  17.643 -12.461  1.00  2.52           C  
ATOM    475  H   ALA A  34      10.351  17.221 -10.783  1.00  2.52           H  
ATOM    476  HA  ALA A  34      12.349  19.253 -11.055  1.00  2.52           H  
ATOM    477 1HB  ALA A  34      13.042  18.063 -13.097  1.00  2.52           H  
ATOM    478 2HB  ALA A  34      12.700  16.920 -11.773  1.00  2.52           H  
ATOM    479 3HB  ALA A  34      11.524  17.149 -13.082  1.00  2.52           H  
ATOM    480  N   ALA A  35       9.822  19.469 -13.167  1.00  2.55           N  
ATOM    481  CA  ALA A  35       9.170  20.390 -14.081  1.00  2.55           C  
ATOM    482  C   ALA A  35       8.830  21.705 -13.391  1.00  2.55           C  
ATOM    483  O   ALA A  35       9.041  22.781 -13.965  1.00  2.55           O  
ATOM    484  CB  ALA A  35       7.910  19.753 -14.633  1.00  2.55           C  
ATOM    485  H   ALA A  35       9.403  18.558 -12.985  1.00  2.55           H  
ATOM    486  HA  ALA A  35       9.855  20.600 -14.898  1.00  2.55           H  
ATOM    487 1HB  ALA A  35       7.435  20.432 -15.337  1.00  2.55           H  
ATOM    488 2HB  ALA A  35       8.170  18.822 -15.138  1.00  2.55           H  
ATOM    489 3HB  ALA A  35       7.224  19.539 -13.816  1.00  2.55           H  
ATOM    490  N   GLU A  36       8.350  21.631 -12.146  1.00  2.60           N  
ATOM    491  CA  GLU A  36       8.013  22.835 -11.396  1.00  2.60           C  
ATOM    492  C   GLU A  36       9.249  23.682 -11.126  1.00  2.60           C  
ATOM    493  O   GLU A  36       9.234  24.904 -11.314  1.00  2.60           O  
ATOM    494  CB  GLU A  36       7.320  22.486 -10.076  1.00  2.60           C  
ATOM    495  CG  GLU A  36       6.909  23.714  -9.253  1.00  2.60           C  
ATOM    496  CD  GLU A  36       6.130  23.398  -7.979  1.00  2.60           C  
ATOM    497  OE1 GLU A  36       5.831  22.259  -7.733  1.00  2.60           O  
ATOM    498  OE2 GLU A  36       5.860  24.328  -7.240  1.00  2.60           O  
ATOM    499  H   GLU A  36       8.186  20.712 -11.728  1.00  2.60           H  
ATOM    500  HA  GLU A  36       7.323  23.427 -11.996  1.00  2.60           H  
ATOM    501 1HB  GLU A  36       6.432  21.885 -10.277  1.00  2.60           H  
ATOM    502 2HB  GLU A  36       7.992  21.880  -9.467  1.00  2.60           H  
ATOM    503 1HG  GLU A  36       7.817  24.251  -8.979  1.00  2.60           H  
ATOM    504 2HG  GLU A  36       6.312  24.370  -9.884  1.00  2.60           H  
ATOM    505  N   LYS A  37      10.336  23.033 -10.703  1.00  2.72           N  
ATOM    506  CA  LYS A  37      11.563  23.748 -10.398  1.00  2.72           C  
ATOM    507  C   LYS A  37      12.108  24.427 -11.644  1.00  2.72           C  
ATOM    508  O   LYS A  37      12.578  25.571 -11.583  1.00  2.72           O  
ATOM    509  CB  LYS A  37      12.598  22.783  -9.821  1.00  2.72           C  
ATOM    510  CG  LYS A  37      12.283  22.285  -8.405  1.00  2.72           C  
ATOM    511  CD  LYS A  37      13.323  21.281  -7.930  1.00  2.72           C  
ATOM    512  CE  LYS A  37      13.004  20.764  -6.535  1.00  2.72           C  
ATOM    513  NZ  LYS A  37      14.006  19.760  -6.072  1.00  2.72           N  
ATOM    514  H   LYS A  37      10.296  22.022 -10.569  1.00  2.72           H  
ATOM    515  HA  LYS A  37      11.343  24.517  -9.660  1.00  2.72           H  
ATOM    516 1HB  LYS A  37      12.666  21.906 -10.471  1.00  2.72           H  
ATOM    517 2HB  LYS A  37      13.576  23.259  -9.808  1.00  2.72           H  
ATOM    518 1HG  LYS A  37      12.270  23.133  -7.721  1.00  2.72           H  
ATOM    519 2HG  LYS A  37      11.301  21.821  -8.393  1.00  2.72           H  
ATOM    520 1HD  LYS A  37      13.344  20.438  -8.624  1.00  2.72           H  
ATOM    521 2HD  LYS A  37      14.307  21.748  -7.923  1.00  2.72           H  
ATOM    522 1HE  LYS A  37      12.994  21.601  -5.840  1.00  2.72           H  
ATOM    523 2HE  LYS A  37      12.016  20.300  -6.546  1.00  2.72           H  
ATOM    524 1HZ  LYS A  37      13.762  19.442  -5.145  1.00  2.72           H  
ATOM    525 2HZ  LYS A  37      14.015  18.972  -6.706  1.00  2.72           H  
ATOM    526 3HZ  LYS A  37      14.923  20.184  -6.050  1.00  2.72           H  
ATOM    527  N   LEU A  38      12.027  23.745 -12.786  1.00  2.98           N  
ATOM    528  CA  LEU A  38      12.498  24.335 -14.022  1.00  2.98           C  
ATOM    529  C   LEU A  38      11.625  25.508 -14.416  1.00  2.98           C  
ATOM    530  O   LEU A  38      12.133  26.560 -14.805  1.00  2.98           O  
ATOM    531  CB  LEU A  38      12.503  23.284 -15.127  1.00  2.98           C  
ATOM    532  CG  LEU A  38      13.556  22.188 -14.965  1.00  2.98           C  
ATOM    533  CD1 LEU A  38      13.298  21.091 -15.978  1.00  2.98           C  
ATOM    534  CD2 LEU A  38      14.931  22.803 -15.153  1.00  2.98           C  
ATOM    535  H   LEU A  38      11.653  22.794 -12.793  1.00  2.98           H  
ATOM    536  HA  LEU A  38      13.515  24.690 -13.872  1.00  2.98           H  
ATOM    537 1HB  LEU A  38      11.524  22.803 -15.146  1.00  2.98           H  
ATOM    538 2HB  LEU A  38      12.667  23.778 -16.085  1.00  2.98           H  
ATOM    539  HG  LEU A  38      13.492  21.759 -13.971  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38      14.044  20.305 -15.864  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38      12.304  20.674 -15.808  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38      13.355  21.504 -16.985  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38      15.692  22.033 -15.034  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38      15.001  23.237 -16.151  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38      15.082  23.583 -14.406  1.00  2.98           H  
ATOM    546  N   ALA A  39      10.306  25.370 -14.264  1.00  3.37           N  
ATOM    547  CA  ALA A  39       9.418  26.455 -14.638  1.00  3.37           C  
ATOM    548  C   ALA A  39       9.709  27.700 -13.822  1.00  3.37           C  
ATOM    549  O   ALA A  39       9.817  28.801 -14.374  1.00  3.37           O  
ATOM    550  CB  ALA A  39       7.977  26.034 -14.431  1.00  3.37           C  
ATOM    551  H   ALA A  39       9.909  24.488 -13.935  1.00  3.37           H  
ATOM    552  HA  ALA A  39       9.585  26.686 -15.689  1.00  3.37           H  
ATOM    553 1HB  ALA A  39       7.313  26.843 -14.730  1.00  3.37           H  
ATOM    554 2HB  ALA A  39       7.770  25.147 -15.031  1.00  3.37           H  
ATOM    555 3HB  ALA A  39       7.818  25.802 -13.378  1.00  3.37           H  
ATOM    556  N   LYS A  40       9.915  27.518 -12.517  1.00  3.91           N  
ATOM    557  CA  LYS A  40      10.205  28.643 -11.648  1.00  3.91           C  
ATOM    558  C   LYS A  40      11.565  29.233 -11.969  1.00  3.91           C  
ATOM    559  O   LYS A  40      11.735  30.455 -11.960  1.00  3.91           O  
ATOM    560  CB  LYS A  40      10.115  28.223 -10.188  1.00  3.91           C  
ATOM    561  CG  LYS A  40       8.689  27.941  -9.724  1.00  3.91           C  
ATOM    562  CD  LYS A  40       8.641  27.504  -8.270  1.00  3.91           C  
ATOM    563  CE  LYS A  40       7.206  27.242  -7.827  1.00  3.91           C  
ATOM    564  NZ  LYS A  40       7.130  26.767  -6.417  1.00  3.91           N  
ATOM    565  H   LYS A  40       9.825  26.581 -12.118  1.00  3.91           H  
ATOM    566  HA  LYS A  40       9.456  29.417 -11.827  1.00  3.91           H  
ATOM    567 1HB  LYS A  40      10.698  27.308 -10.044  1.00  3.91           H  
ATOM    568 2HB  LYS A  40      10.543  28.995  -9.553  1.00  3.91           H  
ATOM    569 1HG  LYS A  40       8.080  28.837  -9.853  1.00  3.91           H  
ATOM    570 2HG  LYS A  40       8.267  27.145 -10.341  1.00  3.91           H  
ATOM    571 1HD  LYS A  40       9.217  26.582  -8.155  1.00  3.91           H  
ATOM    572 2HD  LYS A  40       9.079  28.271  -7.636  1.00  3.91           H  
ATOM    573 1HE  LYS A  40       6.629  28.158  -7.921  1.00  3.91           H  
ATOM    574 2HE  LYS A  40       6.773  26.491  -8.475  1.00  3.91           H  
ATOM    575 1HZ  LYS A  40       6.159  26.596  -6.173  1.00  3.91           H  
ATOM    576 2HZ  LYS A  40       7.658  25.904  -6.317  1.00  3.91           H  
ATOM    577 3HZ  LYS A  40       7.515  27.464  -5.803  1.00  3.91           H  
ATOM    578  N   SER A  41      12.538  28.377 -12.289  1.00  4.71           N  
ATOM    579  CA  SER A  41      13.861  28.869 -12.618  1.00  4.71           C  
ATOM    580  C   SER A  41      13.765  29.738 -13.862  1.00  4.71           C  
ATOM    581  O   SER A  41      14.356  30.817 -13.925  1.00  4.71           O  
ATOM    582  CB  SER A  41      14.804  27.709 -12.865  1.00  4.71           C  
ATOM    583  OG  SER A  41      14.981  26.949 -11.693  1.00  4.71           O  
ATOM    584  H   SER A  41      12.375  27.371 -12.272  1.00  4.71           H  
ATOM    585  HA  SER A  41      14.232  29.470 -11.790  1.00  4.71           H  
ATOM    586 1HB  SER A  41      14.408  27.077 -13.657  1.00  4.71           H  
ATOM    587 2HB  SER A  41      15.765  28.093 -13.203  1.00  4.71           H  
ATOM    588  HG  SER A  41      14.105  26.527 -11.518  1.00  4.71           H  
ATOM    589  N   HIS A  42      12.966  29.304 -14.835  1.00  5.90           N  
ATOM    590  CA  HIS A  42      12.844  30.070 -16.055  1.00  5.90           C  
ATOM    591  C   HIS A  42      12.218  31.428 -15.767  1.00  5.90           C  
ATOM    592  O   HIS A  42      12.659  32.439 -16.322  1.00  5.90           O  
ATOM    593  CB  HIS A  42      12.036  29.310 -17.113  1.00  5.90           C  
ATOM    594  CG  HIS A  42      12.772  28.118 -17.689  1.00  5.90           C  
ATOM    595  ND1 HIS A  42      14.003  28.230 -18.302  1.00  5.90           N  
ATOM    596  CD2 HIS A  42      12.437  26.805 -17.759  1.00  5.90           C  
ATOM    597  CE1 HIS A  42      14.399  27.036 -18.713  1.00  5.90           C  
ATOM    598  NE2 HIS A  42      13.467  26.154 -18.399  1.00  5.90           N  
ATOM    599  H   HIS A  42      12.486  28.410 -14.743  1.00  5.90           H  
ATOM    600  HA  HIS A  42      13.836  30.245 -16.470  1.00  5.90           H  
ATOM    601 1HB  HIS A  42      11.106  28.952 -16.667  1.00  5.90           H  
ATOM    602 2HB  HIS A  42      11.775  29.984 -17.925  1.00  5.90           H  
ATOM    603  HD1 HIS A  42      14.537  29.073 -18.415  1.00  5.90           H  
ATOM    604  HD2 HIS A  42      11.565  26.245 -17.420  1.00  5.90           H  
ATOM    605  HE1 HIS A  42      15.355  26.918 -19.221  1.00  5.90           H  
ATOM    606  N   GLU A  43      11.219  31.492 -14.876  1.00  7.61           N  
ATOM    607  CA  GLU A  43      10.648  32.799 -14.549  1.00  7.61           C  
ATOM    608  C   GLU A  43      11.692  33.709 -13.878  1.00  7.61           C  
ATOM    609  O   GLU A  43      11.809  34.894 -14.205  1.00  7.61           O  
ATOM    610  CB  GLU A  43       9.422  32.667 -13.633  1.00  7.61           C  
ATOM    611  CG  GLU A  43       8.179  32.065 -14.294  1.00  7.61           C  
ATOM    612  CD  GLU A  43       6.971  31.982 -13.359  1.00  7.61           C  
ATOM    613  OE1 GLU A  43       7.108  32.289 -12.195  1.00  7.61           O  
ATOM    614  OE2 GLU A  43       5.912  31.618 -13.822  1.00  7.61           O  
ATOM    615  H   GLU A  43      10.854  30.635 -14.453  1.00  7.61           H  
ATOM    616  HA  GLU A  43      10.328  33.271 -15.477  1.00  7.61           H  
ATOM    617 1HB  GLU A  43       9.680  32.037 -12.780  1.00  7.61           H  
ATOM    618 2HB  GLU A  43       9.154  33.648 -13.243  1.00  7.61           H  
ATOM    619 1HG  GLU A  43       7.914  32.670 -15.160  1.00  7.61           H  
ATOM    620 2HG  GLU A  43       8.427  31.064 -14.648  1.00  7.61           H  
ATOM    621  N   LYS A  44      12.506  33.135 -12.983  1.00  9.91           N  
ATOM    622  CA  LYS A  44      13.539  33.888 -12.263  1.00  9.91           C  
ATOM    623  C   LYS A  44      14.613  34.447 -13.194  1.00  9.91           C  
ATOM    624  O   LYS A  44      15.209  35.490 -12.920  1.00  9.91           O  
ATOM    625  CB  LYS A  44      14.186  33.015 -11.188  1.00  9.91           C  
ATOM    626  CG  LYS A  44      13.279  32.704  -9.996  1.00  9.91           C  
ATOM    627  CD  LYS A  44      13.977  31.796  -8.995  1.00  9.91           C  
ATOM    628  CE  LYS A  44      13.073  31.467  -7.818  1.00  9.91           C  
ATOM    629  NZ  LYS A  44      13.746  30.563  -6.841  1.00  9.91           N  
ATOM    630  H   LYS A  44      12.369  32.148 -12.761  1.00  9.91           H  
ATOM    631  HA  LYS A  44      13.059  34.731 -11.770  1.00  9.91           H  
ATOM    632 1HB  LYS A  44      14.488  32.067 -11.631  1.00  9.91           H  
ATOM    633 2HB  LYS A  44      15.084  33.503 -10.815  1.00  9.91           H  
ATOM    634 1HG  LYS A  44      13.005  33.634  -9.500  1.00  9.91           H  
ATOM    635 2HG  LYS A  44      12.371  32.223 -10.347  1.00  9.91           H  
ATOM    636 1HD  LYS A  44      14.257  30.867  -9.495  1.00  9.91           H  
ATOM    637 2HD  LYS A  44      14.881  32.280  -8.629  1.00  9.91           H  
ATOM    638 1HE  LYS A  44      12.793  32.390  -7.313  1.00  9.91           H  
ATOM    639 2HE  LYS A  44      12.170  30.978  -8.189  1.00  9.91           H  
ATOM    640 1HZ  LYS A  44      13.118  30.365  -6.075  1.00  9.91           H  
ATOM    641 2HZ  LYS A  44      14.000  29.700  -7.301  1.00  9.91           H  
ATOM    642 3HZ  LYS A  44      14.578  31.012  -6.486  1.00  9.91           H  
ATOM    643  N   GLN A  45      14.832  33.761 -14.308  1.00 12.79           N  
ATOM    644  CA  GLN A  45      15.824  34.132 -15.306  1.00 12.79           C  
ATOM    645  C   GLN A  45      15.339  35.173 -16.319  1.00 12.79           C  
ATOM    646  O   GLN A  45      16.094  35.545 -17.221  1.00 12.79           O  
ATOM    647  CB  GLN A  45      16.282  32.879 -16.062  1.00 12.79           C  
ATOM    648  CG  GLN A  45      17.059  31.879 -15.215  1.00 12.79           C  
ATOM    649  CD  GLN A  45      17.321  30.565 -15.944  1.00 12.79           C  
ATOM    650  OE1 GLN A  45      16.666  30.221 -16.940  1.00 12.79           O  
ATOM    651  NE2 GLN A  45      18.294  29.812 -15.441  1.00 12.79           N  
ATOM    652  H   GLN A  45      14.316  32.890 -14.444  1.00 12.79           H  
ATOM    653  HA  GLN A  45      16.681  34.554 -14.783  1.00 12.79           H  
ATOM    654 1HB  GLN A  45      15.403  32.366 -16.457  1.00 12.79           H  
ATOM    655 2HB  GLN A  45      16.902  33.169 -16.908  1.00 12.79           H  
ATOM    656 1HG  GLN A  45      18.025  32.322 -14.981  1.00 12.79           H  
ATOM    657 2HG  GLN A  45      16.529  31.680 -14.298  1.00 12.79           H  
ATOM    658 1HE2 GLN A  45      18.523  28.937 -15.867  1.00 12.79           H  
ATOM    659 2HE2 GLN A  45      18.799  30.124 -14.636  1.00 12.79           H  
ATOM    660  N   GLN A  46      14.095  35.647 -16.214  1.00 16.05           N  
ATOM    661  CA  GLN A  46      13.638  36.589 -17.226  1.00 16.05           C  
ATOM    662  C   GLN A  46      14.310  37.960 -17.060  1.00 16.05           C  
ATOM    663  O   GLN A  46      14.492  38.422 -15.934  1.00 16.05           O  
ATOM    664  CB  GLN A  46      12.118  36.746 -17.170  1.00 16.05           C  
ATOM    665  CG  GLN A  46      11.389  35.488 -17.500  1.00 16.05           C  
ATOM    666  CD  GLN A  46      11.678  35.002 -18.892  1.00 16.05           C  
ATOM    667  OE1 GLN A  46      11.416  35.688 -19.890  1.00 16.05           O  
ATOM    668  NE2 GLN A  46      12.238  33.800 -18.966  1.00 16.05           N  
ATOM    669  H   GLN A  46      13.467  35.343 -15.464  1.00 16.05           H  
ATOM    670  HA  GLN A  46      13.896  36.151 -18.183  1.00 16.05           H  
ATOM    671 1HB  GLN A  46      11.827  37.031 -16.156  1.00 16.05           H  
ATOM    672 2HB  GLN A  46      11.786  37.532 -17.841  1.00 16.05           H  
ATOM    673 1HG  GLN A  46      11.720  34.725 -16.812  1.00 16.05           H  
ATOM    674 2HG  GLN A  46      10.317  35.647 -17.395  1.00 16.05           H  
ATOM    675 1HE2 GLN A  46      12.466  33.403 -19.855  1.00 16.05           H  
ATOM    676 2HE2 GLN A  46      12.443  33.287 -18.097  1.00 16.05           H  
ATOM    677  N   PRO A  47      14.648  38.654 -18.172  1.00 19.35           N  
ATOM    678  CA  PRO A  47      15.283  39.969 -18.217  1.00 19.35           C  
ATOM    679  C   PRO A  47      14.414  41.127 -17.725  1.00 19.35           C  
ATOM    680  O   PRO A  47      14.928  42.203 -17.428  1.00 19.35           O  
ATOM    681  CB  PRO A  47      15.618  40.120 -19.704  1.00 19.35           C  
ATOM    682  CG  PRO A  47      14.617  39.247 -20.427  1.00 19.35           C  
ATOM    683  CD  PRO A  47      14.390  38.072 -19.514  1.00 19.35           C  
ATOM    684  HA  PRO A  47      16.210  39.924 -17.627  1.00 19.35           H  
ATOM    685 1HB  PRO A  47      15.569  41.174 -19.984  1.00 19.35           H  
ATOM    686 2HB  PRO A  47      16.655  39.797 -19.879  1.00 19.35           H  
ATOM    687 1HG  PRO A  47      13.692  39.805 -20.624  1.00 19.35           H  
ATOM    688 2HG  PRO A  47      15.018  38.949 -21.409  1.00 19.35           H  
ATOM    689 1HD  PRO A  47      13.349  37.740 -19.633  1.00 19.35           H  
ATOM    690 2HD  PRO A  47      15.118  37.273 -19.736  1.00 19.35           H  
ATOM    691  N   GLN A  48      13.098  40.920 -17.654  1.00 22.29           N  
ATOM    692  CA  GLN A  48      12.166  41.958 -17.195  1.00 22.29           C  
ATOM    693  C   GLN A  48      12.318  43.296 -17.941  1.00 22.29           C  
ATOM    694  O   GLN A  48      12.352  44.372 -17.336  1.00 22.29           O  
ATOM    695  CB  GLN A  48      12.347  42.151 -15.689  1.00 22.29           C  
ATOM    696  CG  GLN A  48      12.067  40.880 -14.905  1.00 22.29           C  
ATOM    697  CD  GLN A  48      12.291  41.022 -13.425  1.00 22.29           C  
ATOM    698  OE1 GLN A  48      11.896  42.007 -12.793  1.00 22.29           O  
ATOM    699  NE2 GLN A  48      12.947  40.021 -12.854  1.00 22.29           N  
ATOM    700  H   GLN A  48      12.728  40.018 -17.906  1.00 22.29           H  
ATOM    701  HA  GLN A  48      11.154  41.597 -17.370  1.00 22.29           H  
ATOM    702 1HB  GLN A  48      13.361  42.480 -15.465  1.00 22.29           H  
ATOM    703 2HB  GLN A  48      11.667  42.927 -15.337  1.00 22.29           H  
ATOM    704 1HG  GLN A  48      11.029  40.594 -15.064  1.00 22.29           H  
ATOM    705 2HG  GLN A  48      12.724  40.095 -15.267  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48      13.142  40.038 -11.876  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48      13.258  39.239 -13.412  1.00 22.29           H  
ATOM    708  N   THR A  49      12.300  43.230 -19.272  1.00 24.16           N  
ATOM    709  CA  THR A  49      12.487  44.404 -20.128  1.00 24.16           C  
ATOM    710  C   THR A  49      11.294  45.359 -20.121  1.00 24.16           C  
ATOM    711  O   THR A  49      11.380  46.475 -20.625  1.00 24.16           O  
ATOM    712  CB  THR A  49      12.765  43.964 -21.574  1.00 24.16           C  
ATOM    713  OG1 THR A  49      11.638  43.238 -22.084  1.00 24.16           O  
ATOM    714  CG2 THR A  49      13.967  43.060 -21.590  1.00 24.16           C  
ATOM    715  H   THR A  49      12.226  42.321 -19.702  1.00 24.16           H  
ATOM    716  HA  THR A  49      13.357  44.951 -19.764  1.00 24.16           H  
ATOM    717  HB  THR A  49      12.949  44.837 -22.199  1.00 24.16           H  
ATOM    718  HG1 THR A  49      10.910  43.847 -22.240  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      14.171  42.734 -22.609  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      14.832  43.595 -21.197  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      13.757  42.203 -20.968  1.00 24.16           H  
ATOM    722  N   GLY A  50      10.182  44.913 -19.546  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.969  45.711 -19.444  1.00 24.67           C  
ATOM    724  C   GLY A  50       8.952  46.594 -18.188  1.00 24.67           C  
ATOM    725  O   GLY A  50       7.964  47.279 -17.930  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.190  43.983 -19.160  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       8.877  46.341 -20.329  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.104  45.050 -19.435  1.00 24.67           H  
ATOM    729  N   ASP A  51      10.040  46.581 -17.405  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.114  47.356 -16.169  1.00 24.67           C  
ATOM    731  C   ASP A  51       9.923  48.870 -16.428  1.00 24.67           C  
ATOM    732  O   ASP A  51      10.808  49.522 -17.001  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.477  47.099 -15.521  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.748  47.792 -14.168  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.154  48.829 -13.867  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      12.603  47.280 -13.442  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.831  45.980 -17.646  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.358  46.957 -15.509  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.595  46.018 -15.379  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.252  47.399 -16.224  1.00 24.67           H  
ATOM    741  N   PRO A  52       8.825  49.481 -15.931  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.439  50.855 -16.172  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.383  51.864 -15.541  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.388  53.039 -15.929  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.046  50.932 -15.532  1.00 24.67           C  
ATOM    746  CG  PRO A  52       7.053  49.874 -14.460  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.921  48.766 -15.000  1.00 24.67           C  
ATOM    748  HA  PRO A  52       8.369  51.011 -17.256  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.873  51.942 -15.131  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.275  50.753 -16.297  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       7.445  50.294 -13.521  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.027  49.539 -14.253  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.484  48.346 -14.147  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.314  48.017 -15.533  1.00 24.67           H  
ATOM    755  N   SER A  53      10.202  51.442 -14.565  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.077  52.427 -13.948  1.00 24.67           C  
ATOM    757  C   SER A  53      12.327  52.593 -14.795  1.00 24.67           C  
ATOM    758  O   SER A  53      13.013  53.622 -14.739  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.423  52.039 -12.514  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.241  50.901 -12.447  1.00 24.67           O  
ATOM    761  H   SER A  53      10.260  50.459 -14.264  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.556  53.383 -13.914  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.921  52.875 -12.026  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.501  51.848 -11.970  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.765  50.182 -12.924  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.599  51.598 -15.643  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.768  51.668 -16.489  1.00 24.67           C  
ATOM    768  C   LYS A  54      13.336  52.384 -17.745  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.068  53.207 -18.294  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.320  50.270 -16.746  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.900  49.633 -15.464  1.00 24.67           C  
ATOM    772  CD  LYS A  54      15.460  48.234 -15.690  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.081  47.673 -14.402  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.065  47.541 -13.296  1.00 24.67           N  
ATOM    775  H   LYS A  54      11.990  50.782 -15.708  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.539  52.260 -15.998  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.520  49.623 -17.119  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.101  50.312 -17.504  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.688  50.271 -15.069  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.105  49.568 -14.715  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.658  47.568 -16.007  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.218  48.262 -16.470  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.498  46.690 -14.614  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.882  48.334 -14.070  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.488  47.168 -12.472  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.661  48.438 -13.079  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      14.284  46.925 -13.578  1.00 24.67           H  
ATOM    788  N   SER A  55      12.080  52.158 -18.145  1.00 24.67           N  
ATOM    789  CA  SER A  55      11.566  52.868 -19.305  1.00 24.67           C  
ATOM    790  C   SER A  55      11.496  54.359 -18.978  1.00 24.67           C  
ATOM    791  O   SER A  55      11.945  55.204 -19.763  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.188  52.359 -19.676  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.237  51.026 -20.102  1.00 24.67           O  
ATOM    794  H   SER A  55      11.513  51.450 -17.672  1.00 24.67           H  
ATOM    795  HA  SER A  55      12.247  52.720 -20.144  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.528  52.447 -18.817  1.00 24.67           H  
ATOM    797 2HB  SER A  55       9.777  52.981 -20.467  1.00 24.67           H  
ATOM    798  HG  SER A  55      10.519  50.508 -19.330  1.00 24.67           H  
ATOM    799  N   SER A  56      11.003  54.679 -17.772  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.905  56.064 -17.358  1.00 24.67           C  
ATOM    801  C   SER A  56      12.287  56.694 -17.266  1.00 24.67           C  
ATOM    802  O   SER A  56      12.500  57.795 -17.781  1.00 24.67           O  
ATOM    803  CB  SER A  56      10.215  56.163 -16.011  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.881  55.734 -16.092  1.00 24.67           O  
ATOM    805  H   SER A  56      10.635  53.959 -17.151  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.320  56.609 -18.099  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.751  55.555 -15.282  1.00 24.67           H  
ATOM    808 2HB  SER A  56      10.248  57.193 -15.666  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.924  54.756 -16.181  1.00 24.67           H  
ATOM    810  N   SER A  57      13.263  55.970 -16.699  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.607  56.514 -16.600  1.00 24.67           C  
ATOM    812  C   SER A  57      15.186  56.788 -17.985  1.00 24.67           C  
ATOM    813  O   SER A  57      15.767  57.844 -18.223  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.509  55.542 -15.863  1.00 24.67           C  
ATOM    815  OG  SER A  57      15.102  55.380 -14.527  1.00 24.67           O  
ATOM    816  H   SER A  57      13.072  55.062 -16.275  1.00 24.67           H  
ATOM    817  HA  SER A  57      14.563  57.453 -16.049  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.494  54.578 -16.371  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.531  55.910 -15.893  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.282  54.834 -14.560  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.966  55.874 -18.928  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.486  56.026 -20.281  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.883  57.230 -21.007  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.529  57.821 -21.876  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.254  54.755 -21.074  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.164  53.630 -20.640  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.230  53.853 -20.049  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.762  52.417 -20.926  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.467  55.017 -18.692  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.560  56.197 -20.214  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.219  54.436 -20.944  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.407  54.951 -22.133  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.318  51.631 -20.663  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.895  52.280 -21.401  1.00 24.67           H  
ATOM    835  N   SER A  59      13.653  57.603 -20.645  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.970  58.739 -21.256  1.00 24.67           C  
ATOM    837  C   SER A  59      13.404  60.098 -20.679  1.00 24.67           C  
ATOM    838  O   SER A  59      12.954  61.136 -21.176  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.460  58.616 -21.098  1.00 24.67           C  
ATOM    840  OG  SER A  59      11.037  58.861 -19.773  1.00 24.67           O  
ATOM    841  H   SER A  59      13.154  57.046 -19.948  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.205  58.736 -22.320  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.963  59.306 -21.775  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.164  57.607 -21.383  1.00 24.67           H  
ATOM    845  HG  SER A  59      11.674  58.417 -19.172  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.202  60.092 -19.600  1.00 24.67           N  
ATOM    847  CA  ASP A  60      14.596  61.315 -18.905  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.993  61.787 -19.323  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.121  62.698 -20.143  1.00 24.67           O  
ATOM    850  OXT ASP A  60      16.961  61.462 -18.635  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.539  61.079 -17.386  1.00 24.67           C  
ATOM    852  CG  ASP A  60      14.762  62.342 -16.536  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      13.859  63.145 -16.467  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.814  62.483 -15.954  1.00 24.67           O  
ATOM    855  H   ASP A  60      14.565  59.207 -19.242  1.00 24.67           H  
ATOM    856  HA  ASP A  60      13.881  62.097 -19.158  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      13.568  60.647 -17.129  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      15.295  60.336 -17.116  1.00 24.67           H  
ENDMDL

REMARK ID 643684 DOMAINID 637269 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       4.100   5.031   0.827  1.00  7.33           N  
ATOM      2  CA  GLU A   1       3.926   4.724  -0.588  1.00  7.33           C  
ATOM      3  C   GLU A   1       3.496   5.969  -1.355  1.00  7.33           C  
ATOM      4  O   GLU A   1       2.575   6.687  -0.957  1.00  7.33           O  
ATOM      5  CB  GLU A   1       2.903   3.599  -0.783  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.737   3.139  -2.240  1.00  7.33           C  
ATOM      7  CD  GLU A   1       1.726   2.026  -2.411  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       1.213   1.548  -1.426  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       1.466   1.660  -3.533  1.00  7.33           O  
ATOM     10 1H   GLU A   1       3.743   4.269   1.384  1.00  7.33           H  
ATOM     11 2H   GLU A   1       5.082   5.162   1.024  1.00  7.33           H  
ATOM     12 3H   GLU A   1       3.597   5.877   1.049  1.00  7.33           H  
ATOM     13  HA  GLU A   1       4.883   4.393  -0.991  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       3.201   2.733  -0.192  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       1.931   3.923  -0.417  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       2.432   3.983  -2.853  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       3.703   2.800  -2.607  1.00  7.33           H  
ATOM     18  N   ASN A   2       4.153   6.230  -2.478  1.00  6.67           N  
ATOM     19  CA  ASN A   2       3.862   7.426  -3.274  1.00  6.67           C  
ATOM     20  C   ASN A   2       2.623   7.221  -4.165  1.00  6.67           C  
ATOM     21  O   ASN A   2       2.714   7.098  -5.392  1.00  6.67           O  
ATOM     22  CB  ASN A   2       5.105   7.774  -4.079  1.00  6.67           C  
ATOM     23  CG  ASN A   2       5.072   9.102  -4.756  1.00  6.67           C  
ATOM     24  OD1 ASN A   2       4.036   9.782  -4.814  1.00  6.67           O  
ATOM     25  ND2 ASN A   2       6.222   9.499  -5.268  1.00  6.67           N  
ATOM     26  H   ASN A   2       4.881   5.602  -2.790  1.00  6.67           H  
ATOM     27  HA  ASN A   2       3.639   8.250  -2.596  1.00  6.67           H  
ATOM     28 1HB  ASN A   2       5.974   7.752  -3.420  1.00  6.67           H  
ATOM     29 2HB  ASN A   2       5.261   7.009  -4.839  1.00  6.67           H  
ATOM     30 1HD2 ASN A   2       6.298  10.385  -5.727  1.00  6.67           H  
ATOM     31 2HD2 ASN A   2       7.030   8.914  -5.188  1.00  6.67           H  
ATOM     32  N   VAL A   3       1.467   7.218  -3.506  1.00  5.87           N  
ATOM     33  CA  VAL A   3       0.157   6.937  -4.101  1.00  5.87           C  
ATOM     34  C   VAL A   3      -0.487   8.102  -4.848  1.00  5.87           C  
ATOM     35  O   VAL A   3      -0.584   9.212  -4.328  1.00  5.87           O  
ATOM     36  CB  VAL A   3      -0.814   6.485  -2.985  1.00  5.87           C  
ATOM     37  CG1 VAL A   3      -2.219   6.294  -3.531  1.00  5.87           C  
ATOM     38  CG2 VAL A   3      -0.307   5.199  -2.384  1.00  5.87           C  
ATOM     39  H   VAL A   3       1.536   7.347  -2.497  1.00  5.87           H  
ATOM     40  HA  VAL A   3       0.286   6.112  -4.800  1.00  5.87           H  
ATOM     41  HB  VAL A   3      -0.859   7.254  -2.216  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3      -2.883   5.983  -2.728  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3      -2.581   7.227  -3.946  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3      -2.213   5.534  -4.309  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3      -0.968   4.872  -1.585  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3      -0.257   4.424  -3.150  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       0.675   5.367  -1.983  1.00  5.87           H  
ATOM     48  N   LEU A   4      -0.950   7.829  -6.070  1.00  5.04           N  
ATOM     49  CA  LEU A   4      -1.659   8.835  -6.854  1.00  5.04           C  
ATOM     50  C   LEU A   4      -3.092   8.972  -6.352  1.00  5.04           C  
ATOM     51  O   LEU A   4      -3.794   7.974  -6.180  1.00  5.04           O  
ATOM     52  CB  LEU A   4      -1.639   8.444  -8.331  1.00  5.04           C  
ATOM     53  CG  LEU A   4      -0.264   8.493  -8.986  1.00  5.04           C  
ATOM     54  CD1 LEU A   4      -0.311   7.893 -10.386  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       0.153   9.950  -9.056  1.00  5.04           C  
ATOM     56  H   LEU A   4      -0.818   6.903  -6.448  1.00  5.04           H  
ATOM     57  HA  LEU A   4      -1.156   9.792  -6.735  1.00  5.04           H  
ATOM     58 1HB  LEU A   4      -2.038   7.438  -8.442  1.00  5.04           H  
ATOM     59 2HB  LEU A   4      -2.286   9.122  -8.855  1.00  5.04           H  
ATOM     60  HG  LEU A   4       0.450   7.924  -8.392  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       0.664   7.938 -10.845  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4      -0.625   6.856 -10.317  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4      -1.009   8.440 -10.998  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       1.106  10.031  -9.510  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4      -0.569  10.504  -9.649  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       0.193  10.371  -8.052  1.00  5.04           H  
ATOM     67  N   LYS A   5      -3.521  10.213  -6.144  1.00  4.30           N  
ATOM     68  CA  LYS A   5      -4.852  10.502  -5.621  1.00  4.30           C  
ATOM     69  C   LYS A   5      -5.540  11.602  -6.412  1.00  4.30           C  
ATOM     70  O   LYS A   5      -4.881  12.419  -7.054  1.00  4.30           O  
ATOM     71  CB  LYS A   5      -4.754  10.907  -4.149  1.00  4.30           C  
ATOM     72  CG  LYS A   5      -4.193   9.813  -3.230  1.00  4.30           C  
ATOM     73  CD  LYS A   5      -4.207  10.232  -1.775  1.00  4.30           C  
ATOM     74  CE  LYS A   5      -3.625   9.141  -0.885  1.00  4.30           C  
ATOM     75  NZ  LYS A   5      -3.660   9.532   0.552  1.00  4.30           N  
ATOM     76  H   LYS A   5      -2.891  10.980  -6.328  1.00  4.30           H  
ATOM     77  HA  LYS A   5      -5.462   9.603  -5.702  1.00  4.30           H  
ATOM     78 1HB  LYS A   5      -4.109  11.781  -4.058  1.00  4.30           H  
ATOM     79 2HB  LYS A   5      -5.741  11.195  -3.783  1.00  4.30           H  
ATOM     80 1HG  LYS A   5      -4.772   8.896  -3.352  1.00  4.30           H  
ATOM     81 2HG  LYS A   5      -3.159   9.605  -3.502  1.00  4.30           H  
ATOM     82 1HD  LYS A   5      -3.620  11.142  -1.652  1.00  4.30           H  
ATOM     83 2HD  LYS A   5      -5.232  10.434  -1.463  1.00  4.30           H  
ATOM     84 1HE  LYS A   5      -4.200   8.227  -1.020  1.00  4.30           H  
ATOM     85 2HE  LYS A   5      -2.590   8.954  -1.179  1.00  4.30           H  
ATOM     86 1HZ  LYS A   5      -3.269   8.790   1.115  1.00  4.30           H  
ATOM     87 2HZ  LYS A   5      -3.120  10.376   0.685  1.00  4.30           H  
ATOM     88 3HZ  LYS A   5      -4.616   9.697   0.831  1.00  4.30           H  
ATOM     89  N   CYS A   6      -6.861  11.642  -6.351  1.00  3.69           N  
ATOM     90  CA  CYS A   6      -7.609  12.698  -7.013  1.00  3.69           C  
ATOM     91  C   CYS A   6      -7.417  14.021  -6.279  1.00  3.69           C  
ATOM     92  O   CYS A   6      -7.290  14.027  -5.059  1.00  3.69           O  
ATOM     93  CB  CYS A   6      -9.097  12.367  -7.060  1.00  3.69           C  
ATOM     94  SG  CYS A   6      -9.490  10.888  -7.990  1.00  3.69           S  
ATOM     95  H   CYS A   6      -7.360  10.938  -5.822  1.00  3.69           H  
ATOM     96  HA  CYS A   6      -7.230  12.784  -8.028  1.00  3.69           H  
ATOM     97 1HB  CYS A   6      -9.474  12.231  -6.042  1.00  3.69           H  
ATOM     98 2HB  CYS A   6      -9.650  13.199  -7.497  1.00  3.69           H  
ATOM     99  N   PRO A   7      -7.354  15.161  -6.994  1.00  3.24           N  
ATOM    100  CA  PRO A   7      -7.212  16.508  -6.446  1.00  3.24           C  
ATOM    101  C   PRO A   7      -8.416  16.990  -5.621  1.00  3.24           C  
ATOM    102  O   PRO A   7      -8.310  17.968  -4.877  1.00  3.24           O  
ATOM    103  CB  PRO A   7      -7.047  17.361  -7.712  1.00  3.24           C  
ATOM    104  CG  PRO A   7      -7.713  16.561  -8.820  1.00  3.24           C  
ATOM    105  CD  PRO A   7      -7.444  15.120  -8.477  1.00  3.24           C  
ATOM    106  HA  PRO A   7      -6.300  16.541  -5.835  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      -7.512  18.344  -7.558  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      -5.978  17.539  -7.903  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      -8.789  16.789  -8.851  1.00  3.24           H  
ATOM    110 2HG  PRO A   7      -7.300  16.851  -9.798  1.00  3.24           H  
ATOM    111 1HD  PRO A   7      -8.299  14.530  -8.829  1.00  3.24           H  
ATOM    112 2HD  PRO A   7      -6.486  14.784  -8.913  1.00  3.24           H  
ATOM    113  N   THR A   8      -9.563  16.337  -5.781  1.00  2.92           N  
ATOM    114  CA  THR A   8     -10.769  16.741  -5.077  1.00  2.92           C  
ATOM    115  C   THR A   8     -10.885  16.140  -3.671  1.00  2.92           C  
ATOM    116  O   THR A   8     -10.268  15.116  -3.396  1.00  2.92           O  
ATOM    117  CB  THR A   8     -11.994  16.330  -5.904  1.00  2.92           C  
ATOM    118  OG1 THR A   8     -12.001  14.891  -6.101  1.00  2.92           O  
ATOM    119  CG2 THR A   8     -11.953  17.008  -7.243  1.00  2.92           C  
ATOM    120  H   THR A   8      -9.606  15.539  -6.394  1.00  2.92           H  
ATOM    121  HA  THR A   8     -10.746  17.821  -5.030  1.00  2.92           H  
ATOM    122  HB  THR A   8     -12.902  16.618  -5.383  1.00  2.92           H  
ATOM    123  HG1 THR A   8     -12.052  14.390  -5.246  1.00  2.92           H  
ATOM    124 1HG2 THR A   8     -12.833  16.712  -7.812  1.00  2.92           H  
ATOM    125 2HG2 THR A   8     -11.956  18.089  -7.106  1.00  2.92           H  
ATOM    126 3HG2 THR A   8     -11.052  16.711  -7.774  1.00  2.92           H  
ATOM    127  N   PRO A   9     -11.648  16.771  -2.741  1.00  2.70           N  
ATOM    128  CA  PRO A   9     -12.066  16.228  -1.448  1.00  2.70           C  
ATOM    129  C   PRO A   9     -12.875  14.933  -1.556  1.00  2.70           C  
ATOM    130  O   PRO A   9     -12.927  14.140  -0.617  1.00  2.70           O  
ATOM    131  CB  PRO A   9     -12.947  17.350  -0.887  1.00  2.70           C  
ATOM    132  CG  PRO A   9     -12.454  18.606  -1.556  1.00  2.70           C  
ATOM    133  CD  PRO A   9     -12.036  18.185  -2.943  1.00  2.70           C  
ATOM    134  HA  PRO A   9     -11.175  16.074  -0.818  1.00  2.70           H  
ATOM    135 1HB  PRO A   9     -14.006  17.138  -1.108  1.00  2.70           H  
ATOM    136 2HB  PRO A   9     -12.855  17.389   0.207  1.00  2.70           H  
ATOM    137 1HG  PRO A   9     -13.254  19.362  -1.570  1.00  2.70           H  
ATOM    138 2HG  PRO A   9     -11.623  19.038  -0.979  1.00  2.70           H  
ATOM    139 1HD  PRO A   9     -12.867  18.282  -3.653  1.00  2.70           H  
ATOM    140 2HD  PRO A   9     -11.167  18.804  -3.210  1.00  2.70           H  
ATOM    141  N   GLY A  10     -13.522  14.738  -2.708  1.00  2.56           N  
ATOM    142  CA  GLY A  10     -14.330  13.556  -2.974  1.00  2.56           C  
ATOM    143  C   GLY A  10     -13.696  12.757  -4.100  1.00  2.56           C  
ATOM    144  O   GLY A  10     -12.508  12.934  -4.372  1.00  2.56           O  
ATOM    145  H   GLY A  10     -13.453  15.432  -3.432  1.00  2.56           H  
ATOM    146 1HA  GLY A  10     -14.398  12.940  -2.078  1.00  2.56           H  
ATOM    147 2HA  GLY A  10     -15.341  13.852  -3.248  1.00  2.56           H  
ATOM    148  N   CYS A  11     -14.506  11.955  -4.801  1.00  2.45           N  
ATOM    149  CA  CYS A  11     -14.044  11.081  -5.889  1.00  2.45           C  
ATOM    150  C   CYS A  11     -13.083  10.033  -5.308  1.00  2.45           C  
ATOM    151  O   CYS A  11     -12.942   9.940  -4.087  1.00  2.45           O  
ATOM    152  CB  CYS A  11     -13.379  11.915  -7.002  1.00  2.45           C  
ATOM    153  SG  CYS A  11     -12.938  11.030  -8.490  1.00  2.45           S  
ATOM    154  H   CYS A  11     -15.480  11.912  -4.538  1.00  2.45           H  
ATOM    155  HA  CYS A  11     -14.904  10.566  -6.318  1.00  2.45           H  
ATOM    156 1HB  CYS A  11     -14.031  12.745  -7.279  1.00  2.45           H  
ATOM    157 2HB  CYS A  11     -12.455  12.343  -6.640  1.00  2.45           H  
ATOM    158  HG  CYS A  11     -12.153  10.120  -7.871  1.00  2.45           H  
ATOM    159  N   THR A  12     -12.466   9.221  -6.160  1.00  2.35           N  
ATOM    160  CA  THR A  12     -11.553   8.180  -5.713  1.00  2.35           C  
ATOM    161  C   THR A  12     -10.378   8.008  -6.638  1.00  2.35           C  
ATOM    162  O   THR A  12     -10.537   8.026  -7.858  1.00  2.35           O  
ATOM    163  CB  THR A  12     -12.265   6.826  -5.670  1.00  2.35           C  
ATOM    164  OG1 THR A  12     -11.329   5.803  -5.246  1.00  2.35           O  
ATOM    165  CG2 THR A  12     -12.790   6.503  -7.065  1.00  2.35           C  
ATOM    166  H   THR A  12     -12.618   9.321  -7.147  1.00  2.35           H  
ATOM    167  HA  THR A  12     -11.182   8.440  -4.721  1.00  2.35           H  
ATOM    168  HB  THR A  12     -13.096   6.867  -4.964  1.00  2.35           H  
ATOM    169  HG1 THR A  12     -11.092   5.963  -4.321  1.00  2.35           H  
ATOM    170 1HG2 THR A  12     -13.299   5.538  -7.053  1.00  2.35           H  
ATOM    171 2HG2 THR A  12     -13.491   7.276  -7.382  1.00  2.35           H  
ATOM    172 3HG2 THR A  12     -11.963   6.468  -7.760  1.00  2.35           H  
ATOM    173  N   GLY A  13      -9.225   7.674  -6.051  1.00  2.28           N  
ATOM    174  CA  GLY A  13      -7.994   7.410  -6.799  1.00  2.28           C  
ATOM    175  C   GLY A  13      -8.157   6.257  -7.784  1.00  2.28           C  
ATOM    176  O   GLY A  13      -7.398   6.142  -8.745  1.00  2.28           O  
ATOM    177  H   GLY A  13      -9.192   7.649  -5.044  1.00  2.28           H  
ATOM    178 1HA  GLY A  13      -7.700   8.312  -7.336  1.00  2.28           H  
ATOM    179 2HA  GLY A  13      -7.187   7.184  -6.103  1.00  2.28           H  
ATOM    180  N   GLN A  14      -9.188   5.430  -7.601  1.00  2.28           N  
ATOM    181  CA  GLN A  14      -9.427   4.317  -8.508  1.00  2.28           C  
ATOM    182  C   GLN A  14      -9.726   4.805  -9.927  1.00  2.28           C  
ATOM    183  O   GLN A  14      -9.571   4.053 -10.889  1.00  2.28           O  
ATOM    184  CB  GLN A  14     -10.601   3.483  -8.010  1.00  2.28           C  
ATOM    185  CG  GLN A  14     -10.327   2.747  -6.726  1.00  2.28           C  
ATOM    186  CD  GLN A  14     -11.559   2.076  -6.188  1.00  2.28           C  
ATOM    187  OE1 GLN A  14     -11.828   0.891  -6.429  1.00  2.28           O  
ATOM    188  NE2 GLN A  14     -12.335   2.855  -5.444  1.00  2.28           N  
ATOM    189  H   GLN A  14      -9.821   5.569  -6.806  1.00  2.28           H  
ATOM    190  HA  GLN A  14      -8.533   3.697  -8.539  1.00  2.28           H  
ATOM    191 1HB  GLN A  14     -11.460   4.116  -7.857  1.00  2.28           H  
ATOM    192 2HB  GLN A  14     -10.871   2.752  -8.768  1.00  2.28           H  
ATOM    193 1HG  GLN A  14      -9.564   1.988  -6.903  1.00  2.28           H  
ATOM    194 2HG  GLN A  14      -9.975   3.465  -5.983  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14     -13.180   2.497  -5.047  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14     -12.061   3.824  -5.296  1.00  2.28           H  
ATOM    197  N   GLY A  15     -10.201   6.050 -10.054  1.00  2.38           N  
ATOM    198  CA  GLY A  15     -10.520   6.629 -11.348  1.00  2.38           C  
ATOM    199  C   GLY A  15      -9.386   7.495 -11.910  1.00  2.38           C  
ATOM    200  O   GLY A  15      -9.555   8.129 -12.947  1.00  2.38           O  
ATOM    201  H   GLY A  15     -10.309   6.639  -9.227  1.00  2.38           H  
ATOM    202 1HA  GLY A  15     -10.753   5.832 -12.052  1.00  2.38           H  
ATOM    203 2HA  GLY A  15     -11.416   7.237 -11.248  1.00  2.38           H  
ATOM    204  N   HIS A  16      -8.247   7.554 -11.228  1.00  2.64           N  
ATOM    205  CA  HIS A  16      -7.147   8.425 -11.643  1.00  2.64           C  
ATOM    206  C   HIS A  16      -6.435   7.950 -12.914  1.00  2.64           C  
ATOM    207  O   HIS A  16      -6.148   6.761 -13.076  1.00  2.64           O  
ATOM    208  CB  HIS A  16      -6.176   8.547 -10.447  1.00  2.64           C  
ATOM    209  CG  HIS A  16      -5.082   9.556 -10.544  1.00  2.64           C  
ATOM    210  ND1 HIS A  16      -3.939   9.329 -11.248  1.00  2.64           N  
ATOM    211  CD2 HIS A  16      -4.951  10.789  -9.999  1.00  2.64           C  
ATOM    212  CE1 HIS A  16      -3.147  10.355 -11.146  1.00  2.64           C  
ATOM    213  NE2 HIS A  16      -3.720  11.271 -10.383  1.00  2.64           N  
ATOM    214  H   HIS A  16      -8.120   6.991 -10.387  1.00  2.64           H  
ATOM    215  HA  HIS A  16      -7.531   9.415 -11.861  1.00  2.64           H  
ATOM    216 1HB  HIS A  16      -6.746   8.767  -9.549  1.00  2.64           H  
ATOM    217 2HB  HIS A  16      -5.703   7.576 -10.287  1.00  2.64           H  
ATOM    218  HD1 HIS A  16      -3.686   8.481 -11.737  1.00  2.64           H  
ATOM    219  HD2 HIS A  16      -5.596  11.387  -9.363  1.00  2.64           H  
ATOM    220  HE1 HIS A  16      -2.188  10.326 -11.650  1.00  2.64           H  
ATOM    221  N   VAL A  17      -6.107   8.890 -13.811  1.00  3.08           N  
ATOM    222  CA  VAL A  17      -5.315   8.546 -14.984  1.00  3.08           C  
ATOM    223  C   VAL A  17      -3.860   8.577 -14.600  1.00  3.08           C  
ATOM    224  O   VAL A  17      -3.366   9.588 -14.115  1.00  3.08           O  
ATOM    225  CB  VAL A  17      -5.540   9.533 -16.143  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      -4.620   9.185 -17.312  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      -6.969   9.473 -16.572  1.00  3.08           C  
ATOM    228  H   VAL A  17      -6.402   9.859 -13.679  1.00  3.08           H  
ATOM    229  HA  VAL A  17      -5.578   7.541 -15.312  1.00  3.08           H  
ATOM    230  HB  VAL A  17      -5.300  10.550 -15.808  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      -4.784   9.894 -18.123  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      -3.579   9.242 -16.986  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      -4.837   8.176 -17.658  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      -7.140  10.185 -17.382  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      -7.215   8.469 -16.908  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      -7.572   9.729 -15.734  1.00  3.08           H  
ATOM    237  N   ASN A  18      -3.173   7.472 -14.804  1.00  3.74           N  
ATOM    238  CA  ASN A  18      -1.783   7.399 -14.400  1.00  3.74           C  
ATOM    239  C   ASN A  18      -0.862   7.568 -15.609  1.00  3.74           C  
ATOM    240  O   ASN A  18      -0.905   6.753 -16.534  1.00  3.74           O  
ATOM    241  CB  ASN A  18      -1.535   6.080 -13.706  1.00  3.74           C  
ATOM    242  CG  ASN A  18      -2.456   5.876 -12.500  1.00  3.74           C  
ATOM    243  OD1 ASN A  18      -2.956   6.809 -11.858  1.00  3.74           O  
ATOM    244  ND2 ASN A  18      -2.689   4.631 -12.183  1.00  3.74           N  
ATOM    245  H   ASN A  18      -3.627   6.670 -15.216  1.00  3.74           H  
ATOM    246  HA  ASN A  18      -1.566   8.214 -13.707  1.00  3.74           H  
ATOM    247 1HB  ASN A  18      -1.683   5.262 -14.413  1.00  3.74           H  
ATOM    248 2HB  ASN A  18      -0.498   6.041 -13.370  1.00  3.74           H  
ATOM    249 1HD2 ASN A  18      -3.286   4.416 -11.406  1.00  3.74           H  
ATOM    250 2HD2 ASN A  18      -2.278   3.893 -12.715  1.00  3.74           H  
ATOM    251  N   SER A  19      -0.045   8.623 -15.609  1.00  4.62           N  
ATOM    252  CA  SER A  19       0.851   8.882 -16.742  1.00  4.62           C  
ATOM    253  C   SER A  19       2.226   8.225 -16.542  1.00  4.62           C  
ATOM    254  O   SER A  19       2.440   7.448 -15.607  1.00  4.62           O  
ATOM    255  CB  SER A  19       0.971  10.380 -17.033  1.00  4.62           C  
ATOM    256  OG  SER A  19       1.672  10.610 -18.232  1.00  4.62           O  
ATOM    257  H   SER A  19      -0.079   9.278 -14.827  1.00  4.62           H  
ATOM    258  HA  SER A  19       0.403   8.432 -17.631  1.00  4.62           H  
ATOM    259 1HB  SER A  19      -0.024  10.822 -17.094  1.00  4.62           H  
ATOM    260 2HB  SER A  19       1.479  10.867 -16.243  1.00  4.62           H  
ATOM    261  HG  SER A  19       1.598  11.559 -18.392  1.00  4.62           H  
ATOM    262  N   ASN A  20       3.167   8.551 -17.420  1.00  5.63           N  
ATOM    263  CA  ASN A  20       4.436   7.820 -17.528  1.00  5.63           C  
ATOM    264  C   ASN A  20       5.555   8.055 -16.505  1.00  5.63           C  
ATOM    265  O   ASN A  20       6.668   8.431 -16.862  1.00  5.63           O  
ATOM    266  CB  ASN A  20       5.002   8.047 -18.914  1.00  5.63           C  
ATOM    267  CG  ASN A  20       4.134   7.437 -19.985  1.00  5.63           C  
ATOM    268  OD1 ASN A  20       3.625   6.319 -19.835  1.00  5.63           O  
ATOM    269  ND2 ASN A  20       3.947   8.156 -21.062  1.00  5.63           N  
ATOM    270  H   ASN A  20       2.927   9.277 -18.080  1.00  5.63           H  
ATOM    271  HA  ASN A  20       4.187   6.761 -17.452  1.00  5.63           H  
ATOM    272 1HB  ASN A  20       5.092   9.119 -19.098  1.00  5.63           H  
ATOM    273 2HB  ASN A  20       6.001   7.617 -18.975  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20       3.377   7.806 -21.804  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20       4.375   9.056 -21.142  1.00  5.63           H  
ATOM    276  N   ARG A  21       5.258   7.761 -15.241  1.00  6.58           N  
ATOM    277  CA  ARG A  21       6.240   7.774 -14.143  1.00  6.58           C  
ATOM    278  C   ARG A  21       7.120   9.029 -14.012  1.00  6.58           C  
ATOM    279  O   ARG A  21       8.341   8.915 -13.903  1.00  6.58           O  
ATOM    280  CB  ARG A  21       7.160   6.570 -14.276  1.00  6.58           C  
ATOM    281  CG  ARG A  21       6.457   5.219 -14.175  1.00  6.58           C  
ATOM    282  CD  ARG A  21       7.417   4.082 -14.256  1.00  6.58           C  
ATOM    283  NE  ARG A  21       6.741   2.791 -14.182  1.00  6.58           N  
ATOM    284  CZ  ARG A  21       7.354   1.596 -14.307  1.00  6.58           C  
ATOM    285  NH1 ARG A  21       8.652   1.539 -14.516  1.00  6.58           N  
ATOM    286  NH2 ARG A  21       6.649   0.480 -14.225  1.00  6.58           N  
ATOM    287  H   ARG A  21       4.293   7.482 -15.070  1.00  6.58           H  
ATOM    288  HA  ARG A  21       5.682   7.665 -13.213  1.00  6.58           H  
ATOM    289 1HB  ARG A  21       7.678   6.606 -15.234  1.00  6.58           H  
ATOM    290 2HB  ARG A  21       7.920   6.607 -13.496  1.00  6.58           H  
ATOM    291 1HG  ARG A  21       5.930   5.156 -13.223  1.00  6.58           H  
ATOM    292 2HG  ARG A  21       5.741   5.122 -14.992  1.00  6.58           H  
ATOM    293 1HD  ARG A  21       7.956   4.131 -15.204  1.00  6.58           H  
ATOM    294 2HD  ARG A  21       8.125   4.144 -13.433  1.00  6.58           H  
ATOM    295  HE  ARG A  21       5.742   2.792 -14.023  1.00  6.58           H  
ATOM    296 1HH1 ARG A  21       9.190   2.391 -14.581  1.00  6.58           H  
ATOM    297 2HH1 ARG A  21       9.108   0.644 -14.612  1.00  6.58           H  
ATOM    298 1HH2 ARG A  21       5.652   0.522 -14.065  1.00  6.58           H  
ATOM    299 2HH2 ARG A  21       7.107  -0.414 -14.320  1.00  6.58           H  
ATOM    300  N   ASN A  22       6.522  10.215 -13.992  1.00  7.28           N  
ATOM    301  CA  ASN A  22       7.311  11.444 -13.908  1.00  7.28           C  
ATOM    302  C   ASN A  22       6.543  12.608 -13.284  1.00  7.28           C  
ATOM    303  O   ASN A  22       5.474  12.435 -12.697  1.00  7.28           O  
ATOM    304  CB  ASN A  22       7.856  11.806 -15.293  1.00  7.28           C  
ATOM    305  CG  ASN A  22       6.792  12.072 -16.355  1.00  7.28           C  
ATOM    306  OD1 ASN A  22       5.850  12.865 -16.194  1.00  7.28           O  
ATOM    307  ND2 ASN A  22       6.950  11.402 -17.476  1.00  7.28           N  
ATOM    308  H   ASN A  22       5.522  10.257 -14.076  1.00  7.28           H  
ATOM    309  HA  ASN A  22       8.167  11.251 -13.259  1.00  7.28           H  
ATOM    310 1HB  ASN A  22       8.507  12.670 -15.226  1.00  7.28           H  
ATOM    311 2HB  ASN A  22       8.477  10.979 -15.647  1.00  7.28           H  
ATOM    312 1HD2 ASN A  22       6.298  11.516 -18.225  1.00  7.28           H  
ATOM    313 2HD2 ASN A  22       7.727  10.775 -17.579  1.00  7.28           H  
ATOM    314  N   THR A  23       7.094  13.808 -13.424  1.00  7.54           N  
ATOM    315  CA  THR A  23       6.499  15.042 -12.916  1.00  7.54           C  
ATOM    316  C   THR A  23       4.996  15.132 -13.181  1.00  7.54           C  
ATOM    317  O   THR A  23       4.248  15.696 -12.379  1.00  7.54           O  
ATOM    318  CB  THR A  23       7.173  16.267 -13.556  1.00  7.54           C  
ATOM    319  OG1 THR A  23       8.568  16.291 -13.204  1.00  7.54           O  
ATOM    320  CG2 THR A  23       6.496  17.544 -13.104  1.00  7.54           C  
ATOM    321  H   THR A  23       7.979  13.879 -13.905  1.00  7.54           H  
ATOM    322  HA  THR A  23       6.655  15.079 -11.838  1.00  7.54           H  
ATOM    323  HB  THR A  23       7.087  16.196 -14.640  1.00  7.54           H  
ATOM    324  HG1 THR A  23       8.972  17.097 -13.544  1.00  7.54           H  
ATOM    325 1HG2 THR A  23       6.978  18.397 -13.578  1.00  7.54           H  
ATOM    326 2HG2 THR A  23       5.443  17.515 -13.395  1.00  7.54           H  
ATOM    327 3HG2 THR A  23       6.574  17.636 -12.023  1.00  7.54           H  
ATOM    328  N   HIS A  24       4.575  14.630 -14.335  1.00  7.30           N  
ATOM    329  CA  HIS A  24       3.214  14.732 -14.802  1.00  7.30           C  
ATOM    330  C   HIS A  24       2.387  13.446 -14.638  1.00  7.30           C  
ATOM    331  O   HIS A  24       1.398  13.262 -15.354  1.00  7.30           O  
ATOM    332  CB  HIS A  24       3.250  15.156 -16.266  1.00  7.30           C  
ATOM    333  CG  HIS A  24       3.886  16.491 -16.444  1.00  7.30           C  
ATOM    334  ND1 HIS A  24       3.267  17.667 -16.084  1.00  7.30           N  
ATOM    335  CD2 HIS A  24       5.102  16.836 -16.926  1.00  7.30           C  
ATOM    336  CE1 HIS A  24       4.073  18.682 -16.341  1.00  7.30           C  
ATOM    337  NE2 HIS A  24       5.193  18.205 -16.855  1.00  7.30           N  
ATOM    338  H   HIS A  24       5.236  14.130 -14.924  1.00  7.30           H  
ATOM    339  HA  HIS A  24       2.708  15.515 -14.242  1.00  7.30           H  
ATOM    340 1HB  HIS A  24       3.807  14.423 -16.847  1.00  7.30           H  
ATOM    341 2HB  HIS A  24       2.246  15.194 -16.664  1.00  7.30           H  
ATOM    342  HD2 HIS A  24       5.867  16.152 -17.298  1.00  7.30           H  
ATOM    343  HE1 HIS A  24       3.851  19.734 -16.160  1.00  7.30           H  
ATOM    344  HE2 HIS A  24       5.991  18.754 -17.144  1.00  7.30           H  
ATOM    345  N   ARG A  25       2.723  12.585 -13.650  1.00  6.60           N  
ATOM    346  CA  ARG A  25       1.929  11.358 -13.393  1.00  6.60           C  
ATOM    347  C   ARG A  25       0.424  11.621 -13.269  1.00  6.60           C  
ATOM    348  O   ARG A  25      -0.377  10.749 -13.603  1.00  6.60           O  
ATOM    349  CB  ARG A  25       2.309  10.627 -12.105  1.00  6.60           C  
ATOM    350  CG  ARG A  25       3.607   9.829 -12.076  1.00  6.60           C  
ATOM    351  CD  ARG A  25       3.749   9.086 -10.788  1.00  6.60           C  
ATOM    352  NE  ARG A  25       3.841   9.996  -9.666  1.00  6.60           N  
ATOM    353  CZ  ARG A  25       3.636   9.660  -8.373  1.00  6.60           C  
ATOM    354  NH1 ARG A  25       3.355   8.403  -8.051  1.00  6.60           N  
ATOM    355  NH2 ARG A  25       3.704  10.610  -7.458  1.00  6.60           N  
ATOM    356  H   ARG A  25       3.569  12.759 -13.106  1.00  6.60           H  
ATOM    357  HA  ARG A  25       2.107  10.667 -14.205  1.00  6.60           H  
ATOM    358 1HB  ARG A  25       2.368  11.352 -11.296  1.00  6.60           H  
ATOM    359 2HB  ARG A  25       1.507   9.939 -11.861  1.00  6.60           H  
ATOM    360 1HG  ARG A  25       3.615   9.114 -12.902  1.00  6.60           H  
ATOM    361 2HG  ARG A  25       4.442  10.465 -12.148  1.00  6.60           H  
ATOM    362 1HD  ARG A  25       2.899   8.436 -10.633  1.00  6.60           H  
ATOM    363 2HD  ARG A  25       4.661   8.489 -10.817  1.00  6.60           H  
ATOM    364  HE  ARG A  25       4.048  10.967  -9.872  1.00  6.60           H  
ATOM    365 1HH1 ARG A  25       3.303   7.703  -8.773  1.00  6.60           H  
ATOM    366 2HH1 ARG A  25       3.184   8.113  -7.068  1.00  6.60           H  
ATOM    367 1HH2 ARG A  25       3.911  11.559  -7.735  1.00  6.60           H  
ATOM    368 2HH2 ARG A  25       3.543  10.403  -6.473  1.00  6.60           H  
ATOM    369  N   SER A  26       0.049  12.813 -12.785  1.00  5.62           N  
ATOM    370  CA  SER A  26      -1.344  13.207 -12.573  1.00  5.62           C  
ATOM    371  C   SER A  26      -1.949  14.092 -13.653  1.00  5.62           C  
ATOM    372  O   SER A  26      -3.001  14.701 -13.442  1.00  5.62           O  
ATOM    373  CB  SER A  26      -1.510  13.885 -11.228  1.00  5.62           C  
ATOM    374  OG  SER A  26      -1.282  12.991 -10.184  1.00  5.62           O  
ATOM    375  H   SER A  26       0.775  13.474 -12.550  1.00  5.62           H  
ATOM    376  HA  SER A  26      -1.941  12.309 -12.570  1.00  5.62           H  
ATOM    377 1HB  SER A  26      -0.811  14.716 -11.157  1.00  5.62           H  
ATOM    378 2HB  SER A  26      -2.519  14.293 -11.147  1.00  5.62           H  
ATOM    379  HG  SER A  26      -2.076  12.399 -10.176  1.00  5.62           H  
ATOM    380  N   LEU A  27      -1.313  14.209 -14.807  1.00  4.60           N  
ATOM    381  CA  LEU A  27      -1.905  15.051 -15.837  1.00  4.60           C  
ATOM    382  C   LEU A  27      -3.324  14.577 -16.158  1.00  4.60           C  
ATOM    383  O   LEU A  27      -3.558  13.396 -16.413  1.00  4.60           O  
ATOM    384  CB  LEU A  27      -1.047  15.037 -17.099  1.00  4.60           C  
ATOM    385  CG  LEU A  27      -1.477  15.977 -18.226  1.00  4.60           C  
ATOM    386  CD1 LEU A  27      -1.316  17.416 -17.761  1.00  4.60           C  
ATOM    387  CD2 LEU A  27      -0.615  15.712 -19.449  1.00  4.60           C  
ATOM    388  H   LEU A  27      -0.431  13.724 -14.975  1.00  4.60           H  
ATOM    389  HA  LEU A  27      -1.958  16.075 -15.460  1.00  4.60           H  
ATOM    390 1HB  LEU A  27      -0.036  15.307 -16.819  1.00  4.60           H  
ATOM    391 2HB  LEU A  27      -1.029  14.021 -17.493  1.00  4.60           H  
ATOM    392  HG  LEU A  27      -2.528  15.808 -18.472  1.00  4.60           H  
ATOM    393 1HD1 LEU A  27      -1.620  18.093 -18.560  1.00  4.60           H  
ATOM    394 2HD1 LEU A  27      -1.937  17.589 -16.885  1.00  4.60           H  
ATOM    395 3HD1 LEU A  27      -0.270  17.597 -17.508  1.00  4.60           H  
ATOM    396 1HD2 LEU A  27      -0.911  16.381 -20.258  1.00  4.60           H  
ATOM    397 2HD2 LEU A  27       0.432  15.887 -19.193  1.00  4.60           H  
ATOM    398 3HD2 LEU A  27      -0.744  14.677 -19.767  1.00  4.60           H  
ATOM    399  N   SER A  28      -4.269  15.522 -16.117  1.00  3.71           N  
ATOM    400  CA  SER A  28      -5.721  15.349 -16.336  1.00  3.71           C  
ATOM    401  C   SER A  28      -6.465  14.767 -15.110  1.00  3.71           C  
ATOM    402  O   SER A  28      -7.698  14.752 -15.081  1.00  3.71           O  
ATOM    403  CB  SER A  28      -6.006  14.482 -17.561  1.00  3.71           C  
ATOM    404  OG  SER A  28      -5.983  13.112 -17.262  1.00  3.71           O  
ATOM    405  H   SER A  28      -3.955  16.455 -15.896  1.00  3.71           H  
ATOM    406  HA  SER A  28      -6.141  16.334 -16.532  1.00  3.71           H  
ATOM    407 1HB  SER A  28      -6.980  14.747 -17.969  1.00  3.71           H  
ATOM    408 2HB  SER A  28      -5.265  14.695 -18.332  1.00  3.71           H  
ATOM    409  HG  SER A  28      -5.114  12.949 -16.869  1.00  3.71           H  
ATOM    410  N   GLY A  29      -5.721  14.295 -14.108  1.00  3.04           N  
ATOM    411  CA  GLY A  29      -6.262  13.765 -12.859  1.00  3.04           C  
ATOM    412  C   GLY A  29      -7.296  12.664 -13.044  1.00  3.04           C  
ATOM    413  O   GLY A  29      -7.100  11.696 -13.779  1.00  3.04           O  
ATOM    414  H   GLY A  29      -4.710  14.343 -14.182  1.00  3.04           H  
ATOM    415 1HA  GLY A  29      -5.432  13.376 -12.263  1.00  3.04           H  
ATOM    416 2HA  GLY A  29      -6.699  14.580 -12.287  1.00  3.04           H  
ATOM    417  N   CYS A  30      -8.391  12.808 -12.299  1.00  2.58           N  
ATOM    418  CA  CYS A  30      -9.512  11.883 -12.342  1.00  2.58           C  
ATOM    419  C   CYS A  30     -10.607  12.428 -13.290  1.00  2.58           C  
ATOM    420  O   CYS A  30     -11.202  13.458 -12.966  1.00  2.58           O  
ATOM    421  CB  CYS A  30     -10.036  11.719 -10.926  1.00  2.58           C  
ATOM    422  SG  CYS A  30      -8.728  11.092  -9.857  1.00  2.58           S  
ATOM    423  H   CYS A  30      -8.456  13.623 -11.708  1.00  2.58           H  
ATOM    424  HA  CYS A  30      -9.152  10.915 -12.654  1.00  2.58           H  
ATOM    425 1HB  CYS A  30     -10.394  12.667 -10.530  1.00  2.58           H  
ATOM    426 2HB  CYS A  30     -10.859  11.003 -10.914  1.00  2.58           H  
ATOM    427  N   PRO A  31     -10.967  11.747 -14.407  1.00  2.31           N  
ATOM    428  CA  PRO A  31     -11.989  12.157 -15.365  1.00  2.31           C  
ATOM    429  C   PRO A  31     -13.334  12.359 -14.680  1.00  2.31           C  
ATOM    430  O   PRO A  31     -14.173  13.126 -15.147  1.00  2.31           O  
ATOM    431  CB  PRO A  31     -12.034  10.973 -16.336  1.00  2.31           C  
ATOM    432  CG  PRO A  31     -10.672  10.365 -16.227  1.00  2.31           C  
ATOM    433  CD  PRO A  31     -10.301  10.519 -14.775  1.00  2.31           C  
ATOM    434  HA  PRO A  31     -11.661  13.074 -15.874  1.00  2.31           H  
ATOM    435 1HB  PRO A  31     -12.833  10.276 -16.043  1.00  2.31           H  
ATOM    436 2HB  PRO A  31     -12.269  11.326 -17.352  1.00  2.31           H  
ATOM    437 1HG  PRO A  31     -10.691   9.313 -16.540  1.00  2.31           H  
ATOM    438 2HG  PRO A  31      -9.964  10.884 -16.894  1.00  2.31           H  
ATOM    439 1HD  PRO A  31     -10.704   9.697 -14.201  1.00  2.31           H  
ATOM    440 2HD  PRO A  31      -9.232  10.615 -14.709  1.00  2.31           H  
ATOM    441  N   ILE A  32     -13.517  11.693 -13.548  1.00  2.17           N  
ATOM    442  CA  ILE A  32     -14.726  11.813 -12.773  1.00  2.17           C  
ATOM    443  C   ILE A  32     -14.828  13.227 -12.236  1.00  2.17           C  
ATOM    444  O   ILE A  32     -15.887  13.848 -12.295  1.00  2.17           O  
ATOM    445  CB  ILE A  32     -14.686  10.868 -11.584  1.00  2.17           C  
ATOM    446  CG1 ILE A  32     -14.722   9.421 -12.040  1.00  2.17           C  
ATOM    447  CG2 ILE A  32     -15.835  11.188 -10.623  1.00  2.17           C  
ATOM    448  CD1 ILE A  32     -14.379   8.443 -10.923  1.00  2.17           C  
ATOM    449  H   ILE A  32     -12.797  11.070 -13.216  1.00  2.17           H  
ATOM    450  HA  ILE A  32     -15.589  11.601 -13.403  1.00  2.17           H  
ATOM    451  HB  ILE A  32     -13.748  11.002 -11.101  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32     -15.719   9.190 -12.413  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32     -14.006   9.287 -12.852  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32     -15.787  10.528  -9.761  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32     -15.760  12.226 -10.287  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32     -16.785  11.044 -11.135  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32     -14.418   7.424 -11.306  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32     -13.374   8.651 -10.551  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32     -15.095   8.552 -10.109  1.00  2.17           H  
ATOM    460  N   ALA A  33     -13.717  13.730 -11.682  1.00  2.14           N  
ATOM    461  CA  ALA A  33     -13.704  15.075 -11.144  1.00  2.14           C  
ATOM    462  C   ALA A  33     -13.956  16.042 -12.272  1.00  2.14           C  
ATOM    463  O   ALA A  33     -14.673  17.031 -12.120  1.00  2.14           O  
ATOM    464  CB  ALA A  33     -12.379  15.376 -10.478  1.00  2.14           C  
ATOM    465  H   ALA A  33     -12.852  13.206 -11.709  1.00  2.14           H  
ATOM    466  HA  ALA A  33     -14.511  15.170 -10.414  1.00  2.14           H  
ATOM    467 1HB  ALA A  33     -12.400  16.389 -10.095  1.00  2.14           H  
ATOM    468 2HB  ALA A  33     -12.212  14.672  -9.659  1.00  2.14           H  
ATOM    469 3HB  ALA A  33     -11.576  15.283 -11.204  1.00  2.14           H  
ATOM    470  N   ALA A  34     -13.361  15.743 -13.433  1.00  2.15           N  
ATOM    471  CA  ALA A  34     -13.558  16.617 -14.575  1.00  2.15           C  
ATOM    472  C   ALA A  34     -15.032  16.654 -14.947  1.00  2.15           C  
ATOM    473  O   ALA A  34     -15.576  17.722 -15.234  1.00  2.15           O  
ATOM    474  CB  ALA A  34     -12.737  16.147 -15.758  1.00  2.15           C  
ATOM    475  H   ALA A  34     -12.760  14.918 -13.492  1.00  2.15           H  
ATOM    476  HA  ALA A  34     -13.245  17.619 -14.297  1.00  2.15           H  
ATOM    477 1HB  ALA A  34     -12.890  16.828 -16.593  1.00  2.15           H  
ATOM    478 2HB  ALA A  34     -11.681  16.131 -15.485  1.00  2.15           H  
ATOM    479 3HB  ALA A  34     -13.048  15.154 -16.047  1.00  2.15           H  
ATOM    480  N   ALA A  35     -15.694  15.494 -14.899  1.00  2.18           N  
ATOM    481  CA  ALA A  35     -17.108  15.423 -15.222  1.00  2.18           C  
ATOM    482  C   ALA A  35     -17.927  16.262 -14.255  1.00  2.18           C  
ATOM    483  O   ALA A  35     -18.852  16.965 -14.679  1.00  2.18           O  
ATOM    484  CB  ALA A  35     -17.578  13.981 -15.186  1.00  2.18           C  
ATOM    485  H   ALA A  35     -15.194  14.636 -14.678  1.00  2.18           H  
ATOM    486  HA  ALA A  35     -17.248  15.817 -16.223  1.00  2.18           H  
ATOM    487 1HB  ALA A  35     -18.630  13.936 -15.454  1.00  2.18           H  
ATOM    488 2HB  ALA A  35     -16.992  13.396 -15.894  1.00  2.18           H  
ATOM    489 3HB  ALA A  35     -17.444  13.577 -14.191  1.00  2.18           H  
ATOM    490  N   GLU A  36     -17.571  16.238 -12.966  1.00  2.23           N  
ATOM    491  CA  GLU A  36     -18.303  17.045 -11.994  1.00  2.23           C  
ATOM    492  C   GLU A  36     -18.110  18.529 -12.287  1.00  2.23           C  
ATOM    493  O   GLU A  36     -19.057  19.319 -12.214  1.00  2.23           O  
ATOM    494  CB  GLU A  36     -17.851  16.745 -10.557  1.00  2.23           C  
ATOM    495  CG  GLU A  36     -18.242  15.358 -10.024  1.00  2.23           C  
ATOM    496  CD  GLU A  36     -17.781  15.110  -8.586  1.00  2.23           C  
ATOM    497  OE1 GLU A  36     -17.099  15.948  -8.036  1.00  2.23           O  
ATOM    498  OE2 GLU A  36     -18.125  14.082  -8.044  1.00  2.23           O  
ATOM    499  H   GLU A  36     -16.810  15.623 -12.665  1.00  2.23           H  
ATOM    500  HA  GLU A  36     -19.363  16.813 -12.078  1.00  2.23           H  
ATOM    501 1HB  GLU A  36     -16.766  16.821 -10.502  1.00  2.23           H  
ATOM    502 2HB  GLU A  36     -18.264  17.496  -9.884  1.00  2.23           H  
ATOM    503 1HG  GLU A  36     -19.323  15.254 -10.073  1.00  2.23           H  
ATOM    504 2HG  GLU A  36     -17.800  14.604 -10.674  1.00  2.23           H  
ATOM    505  N   LYS A  37     -16.893  18.913 -12.672  1.00  2.28           N  
ATOM    506  CA  LYS A  37     -16.618  20.310 -12.975  1.00  2.28           C  
ATOM    507  C   LYS A  37     -17.414  20.747 -14.200  1.00  2.28           C  
ATOM    508  O   LYS A  37     -17.969  21.855 -14.234  1.00  2.28           O  
ATOM    509  CB  LYS A  37     -15.120  20.514 -13.186  1.00  2.28           C  
ATOM    510  CG  LYS A  37     -14.295  20.377 -11.903  1.00  2.28           C  
ATOM    511  CD  LYS A  37     -12.810  20.523 -12.174  1.00  2.28           C  
ATOM    512  CE  LYS A  37     -11.991  20.339 -10.903  1.00  2.28           C  
ATOM    513  NZ  LYS A  37     -10.529  20.465 -11.166  1.00  2.28           N  
ATOM    514  H   LYS A  37     -16.138  18.223 -12.712  1.00  2.28           H  
ATOM    515  HA  LYS A  37     -16.939  20.918 -12.129  1.00  2.28           H  
ATOM    516 1HB  LYS A  37     -14.753  19.781 -13.901  1.00  2.28           H  
ATOM    517 2HB  LYS A  37     -14.942  21.502 -13.607  1.00  2.28           H  
ATOM    518 1HG  LYS A  37     -14.601  21.142 -11.193  1.00  2.28           H  
ATOM    519 2HG  LYS A  37     -14.483  19.406 -11.458  1.00  2.28           H  
ATOM    520 1HD  LYS A  37     -12.506  19.767 -12.902  1.00  2.28           H  
ATOM    521 2HD  LYS A  37     -12.609  21.507 -12.591  1.00  2.28           H  
ATOM    522 1HE  LYS A  37     -12.286  21.094 -10.176  1.00  2.28           H  
ATOM    523 2HE  LYS A  37     -12.190  19.348 -10.487  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37     -10.018  20.339 -10.304  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37     -10.246  19.760 -11.832  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37     -10.333  21.381 -11.542  1.00  2.28           H  
ATOM    527  N   LEU A  38     -17.508  19.865 -15.197  1.00  2.35           N  
ATOM    528  CA  LEU A  38     -18.278  20.172 -16.389  1.00  2.35           C  
ATOM    529  C   LEU A  38     -19.752  20.290 -16.045  1.00  2.35           C  
ATOM    530  O   LEU A  38     -20.431  21.204 -16.509  1.00  2.35           O  
ATOM    531  CB  LEU A  38     -18.065  19.090 -17.443  1.00  2.35           C  
ATOM    532  CG  LEU A  38     -16.667  19.056 -18.058  1.00  2.35           C  
ATOM    533  CD1 LEU A  38     -16.518  17.808 -18.908  1.00  2.35           C  
ATOM    534  CD2 LEU A  38     -16.467  20.314 -18.882  1.00  2.35           C  
ATOM    535  H   LEU A  38     -17.014  18.973 -15.130  1.00  2.35           H  
ATOM    536  HA  LEU A  38     -17.933  21.124 -16.789  1.00  2.35           H  
ATOM    537 1HB  LEU A  38     -18.249  18.122 -16.981  1.00  2.35           H  
ATOM    538 2HB  LEU A  38     -18.789  19.233 -18.246  1.00  2.35           H  
ATOM    539  HG  LEU A  38     -15.921  19.024 -17.273  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38     -15.519  17.781 -19.342  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38     -16.664  16.929 -18.285  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38     -17.262  17.820 -19.703  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38     -15.469  20.305 -19.322  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38     -17.215  20.351 -19.675  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38     -16.573  21.188 -18.240  1.00  2.35           H  
ATOM    546  N   ALA A  39     -20.249  19.399 -15.184  1.00  2.44           N  
ATOM    547  CA  ALA A  39     -21.653  19.450 -14.818  1.00  2.44           C  
ATOM    548  C   ALA A  39     -21.985  20.769 -14.148  1.00  2.44           C  
ATOM    549  O   ALA A  39     -22.975  21.417 -14.501  1.00  2.44           O  
ATOM    550  CB  ALA A  39     -21.985  18.302 -13.884  1.00  2.44           C  
ATOM    551  H   ALA A  39     -19.659  18.651 -14.819  1.00  2.44           H  
ATOM    552  HA  ALA A  39     -22.247  19.365 -15.726  1.00  2.44           H  
ATOM    553 1HB  ALA A  39     -23.042  18.336 -13.627  1.00  2.44           H  
ATOM    554 2HB  ALA A  39     -21.755  17.358 -14.376  1.00  2.44           H  
ATOM    555 3HB  ALA A  39     -21.388  18.392 -12.978  1.00  2.44           H  
ATOM    556  N   LYS A  40     -21.110  21.212 -13.243  1.00  2.61           N  
ATOM    557  CA  LYS A  40     -21.312  22.466 -12.536  1.00  2.61           C  
ATOM    558  C   LYS A  40     -21.222  23.636 -13.502  1.00  2.61           C  
ATOM    559  O   LYS A  40     -21.979  24.606 -13.401  1.00  2.61           O  
ATOM    560  CB  LYS A  40     -20.296  22.588 -11.406  1.00  2.61           C  
ATOM    561  CG  LYS A  40     -20.549  21.603 -10.255  1.00  2.61           C  
ATOM    562  CD  LYS A  40     -19.481  21.696  -9.176  1.00  2.61           C  
ATOM    563  CE  LYS A  40     -19.734  20.678  -8.066  1.00  2.61           C  
ATOM    564  NZ  LYS A  40     -18.675  20.715  -7.015  1.00  2.61           N  
ATOM    565  H   LYS A  40     -20.301  20.632 -13.006  1.00  2.61           H  
ATOM    566  HA  LYS A  40     -22.315  22.462 -12.102  1.00  2.61           H  
ATOM    567 1HB  LYS A  40     -19.295  22.394 -11.802  1.00  2.61           H  
ATOM    568 2HB  LYS A  40     -20.308  23.600 -11.008  1.00  2.61           H  
ATOM    569 1HG  LYS A  40     -21.526  21.810  -9.816  1.00  2.61           H  
ATOM    570 2HG  LYS A  40     -20.564  20.590 -10.651  1.00  2.61           H  
ATOM    571 1HD  LYS A  40     -18.504  21.497  -9.624  1.00  2.61           H  
ATOM    572 2HD  LYS A  40     -19.473  22.698  -8.750  1.00  2.61           H  
ATOM    573 1HE  LYS A  40     -20.697  20.888  -7.604  1.00  2.61           H  
ATOM    574 2HE  LYS A  40     -19.760  19.676  -8.503  1.00  2.61           H  
ATOM    575 1HZ  LYS A  40     -18.881  20.024  -6.306  1.00  2.61           H  
ATOM    576 2HZ  LYS A  40     -17.779  20.505  -7.435  1.00  2.61           H  
ATOM    577 3HZ  LYS A  40     -18.645  21.633  -6.595  1.00  2.61           H  
ATOM    578  N   SER A  41     -20.306  23.540 -14.467  1.00  3.00           N  
ATOM    579  CA  SER A  41     -20.152  24.593 -15.448  1.00  3.00           C  
ATOM    580  C   SER A  41     -21.438  24.717 -16.253  1.00  3.00           C  
ATOM    581  O   SER A  41     -21.904  25.826 -16.520  1.00  3.00           O  
ATOM    582  CB  SER A  41     -18.982  24.288 -16.360  1.00  3.00           C  
ATOM    583  OG  SER A  41     -17.772  24.278 -15.638  1.00  3.00           O  
ATOM    584  H   SER A  41     -19.678  22.737 -14.503  1.00  3.00           H  
ATOM    585  HA  SER A  41     -19.967  25.534 -14.930  1.00  3.00           H  
ATOM    586 1HB  SER A  41     -19.131  23.328 -16.840  1.00  3.00           H  
ATOM    587 2HB  SER A  41     -18.934  25.038 -17.146  1.00  3.00           H  
ATOM    588  HG  SER A  41     -17.840  23.511 -15.017  1.00  3.00           H  
ATOM    589  N   HIS A  42     -22.047  23.579 -16.596  1.00  3.76           N  
ATOM    590  CA  HIS A  42     -23.275  23.596 -17.373  1.00  3.76           C  
ATOM    591  C   HIS A  42     -24.415  24.202 -16.545  1.00  3.76           C  
ATOM    592  O   HIS A  42     -25.249  24.953 -17.067  1.00  3.76           O  
ATOM    593  CB  HIS A  42     -23.635  22.195 -17.880  1.00  3.76           C  
ATOM    594  CG  HIS A  42     -22.663  21.657 -18.936  1.00  3.76           C  
ATOM    595  ND1 HIS A  42     -22.352  22.345 -20.099  1.00  3.76           N  
ATOM    596  CD2 HIS A  42     -21.960  20.497 -18.990  1.00  3.76           C  
ATOM    597  CE1 HIS A  42     -21.495  21.635 -20.811  1.00  3.76           C  
ATOM    598  NE2 HIS A  42     -21.243  20.507 -20.166  1.00  3.76           N  
ATOM    599  H   HIS A  42     -21.615  22.685 -16.354  1.00  3.76           H  
ATOM    600  HA  HIS A  42     -23.138  24.224 -18.247  1.00  3.76           H  
ATOM    601 1HB  HIS A  42     -23.638  21.501 -17.039  1.00  3.76           H  
ATOM    602 2HB  HIS A  42     -24.635  22.206 -18.303  1.00  3.76           H  
ATOM    603  HD1 HIS A  42     -22.678  23.272 -20.373  1.00  3.76           H  
ATOM    604  HD2 HIS A  42     -21.886  19.647 -18.312  1.00  3.76           H  
ATOM    605  HE1 HIS A  42     -21.127  22.013 -21.764  1.00  3.76           H  
ATOM    606  N   GLU A  43     -24.449  23.909 -15.238  1.00  5.10           N  
ATOM    607  CA  GLU A  43     -25.484  24.500 -14.393  1.00  5.10           C  
ATOM    608  C   GLU A  43     -25.348  26.027 -14.399  1.00  5.10           C  
ATOM    609  O   GLU A  43     -26.351  26.742 -14.399  1.00  5.10           O  
ATOM    610  CB  GLU A  43     -25.407  23.977 -12.948  1.00  5.10           C  
ATOM    611  CG  GLU A  43     -25.820  22.514 -12.760  1.00  5.10           C  
ATOM    612  CD  GLU A  43     -25.699  22.032 -11.319  1.00  5.10           C  
ATOM    613  OE1 GLU A  43     -25.218  22.774 -10.492  1.00  5.10           O  
ATOM    614  OE2 GLU A  43     -26.092  20.918 -11.054  1.00  5.10           O  
ATOM    615  H   GLU A  43     -23.771  23.253 -14.846  1.00  5.10           H  
ATOM    616  HA  GLU A  43     -26.459  24.242 -14.805  1.00  5.10           H  
ATOM    617 1HB  GLU A  43     -24.389  24.082 -12.582  1.00  5.10           H  
ATOM    618 2HB  GLU A  43     -26.044  24.589 -12.310  1.00  5.10           H  
ATOM    619 1HG  GLU A  43     -26.851  22.396 -13.086  1.00  5.10           H  
ATOM    620 2HG  GLU A  43     -25.198  21.893 -13.396  1.00  5.10           H  
ATOM    621  N   LYS A  44     -24.105  26.523 -14.410  1.00  7.29           N  
ATOM    622  CA  LYS A  44     -23.835  27.959 -14.455  1.00  7.29           C  
ATOM    623  C   LYS A  44     -24.210  28.577 -15.811  1.00  7.29           C  
ATOM    624  O   LYS A  44     -24.704  29.704 -15.870  1.00  7.29           O  
ATOM    625  CB  LYS A  44     -22.366  28.236 -14.128  1.00  7.29           C  
ATOM    626  CG  LYS A  44     -21.992  27.972 -12.672  1.00  7.29           C  
ATOM    627  CD  LYS A  44     -20.516  28.228 -12.419  1.00  7.29           C  
ATOM    628  CE  LYS A  44     -20.145  27.942 -10.973  1.00  7.29           C  
ATOM    629  NZ  LYS A  44     -18.693  28.161 -10.721  1.00  7.29           N  
ATOM    630  H   LYS A  44     -23.320  25.870 -14.360  1.00  7.29           H  
ATOM    631  HA  LYS A  44     -24.450  28.442 -13.696  1.00  7.29           H  
ATOM    632 1HB  LYS A  44     -21.733  27.608 -14.749  1.00  7.29           H  
ATOM    633 2HB  LYS A  44     -22.130  29.271 -14.362  1.00  7.29           H  
ATOM    634 1HG  LYS A  44     -22.583  28.618 -12.025  1.00  7.29           H  
ATOM    635 2HG  LYS A  44     -22.222  26.937 -12.427  1.00  7.29           H  
ATOM    636 1HD  LYS A  44     -19.924  27.583 -13.071  1.00  7.29           H  
ATOM    637 2HD  LYS A  44     -20.280  29.266 -12.651  1.00  7.29           H  
ATOM    638 1HE  LYS A  44     -20.719  28.597 -10.320  1.00  7.29           H  
ATOM    639 2HE  LYS A  44     -20.391  26.904 -10.741  1.00  7.29           H  
ATOM    640 1HZ  LYS A  44     -18.483  27.960  -9.754  1.00  7.29           H  
ATOM    641 2HZ  LYS A  44     -18.153  27.548 -11.317  1.00  7.29           H  
ATOM    642 3HZ  LYS A  44     -18.457  29.121 -10.925  1.00  7.29           H  
ATOM    643  N   GLN A  45     -23.971  27.838 -16.904  1.00 10.51           N  
ATOM    644  CA  GLN A  45     -24.294  28.303 -18.258  1.00 10.51           C  
ATOM    645  C   GLN A  45     -25.793  28.501 -18.462  1.00 10.51           C  
ATOM    646  O   GLN A  45     -26.218  29.433 -19.146  1.00 10.51           O  
ATOM    647  CB  GLN A  45     -23.801  27.303 -19.310  1.00 10.51           C  
ATOM    648  CG  GLN A  45     -22.296  27.214 -19.479  1.00 10.51           C  
ATOM    649  CD  GLN A  45     -21.891  26.029 -20.365  1.00 10.51           C  
ATOM    650  OE1 GLN A  45     -22.696  25.103 -20.592  1.00 10.51           O  
ATOM    651  NE2 GLN A  45     -20.656  26.050 -20.864  1.00 10.51           N  
ATOM    652  H   GLN A  45     -23.522  26.930 -16.787  1.00 10.51           H  
ATOM    653  HA  GLN A  45     -23.801  29.262 -18.415  1.00 10.51           H  
ATOM    654 1HB  GLN A  45     -24.164  26.313 -19.050  1.00 10.51           H  
ATOM    655 2HB  GLN A  45     -24.231  27.559 -20.275  1.00 10.51           H  
ATOM    656 1HG  GLN A  45     -21.949  28.127 -19.959  1.00 10.51           H  
ATOM    657 2HG  GLN A  45     -21.829  27.111 -18.516  1.00 10.51           H  
ATOM    658 1HE2 GLN A  45     -20.334  25.307 -21.451  1.00 10.51           H  
ATOM    659 2HE2 GLN A  45     -20.047  26.818 -20.657  1.00 10.51           H  
ATOM    660  N   GLN A  46     -26.598  27.615 -17.874  1.00 14.61           N  
ATOM    661  CA  GLN A  46     -28.047  27.696 -18.016  1.00 14.61           C  
ATOM    662  C   GLN A  46     -28.600  29.046 -17.529  1.00 14.61           C  
ATOM    663  O   GLN A  46     -28.424  29.392 -16.356  1.00 14.61           O  
ATOM    664  CB  GLN A  46     -28.697  26.566 -17.204  1.00 14.61           C  
ATOM    665  CG  GLN A  46     -30.233  26.632 -17.050  1.00 14.61           C  
ATOM    666  CD  GLN A  46     -31.060  26.402 -18.303  1.00 14.61           C  
ATOM    667  OE1 GLN A  46     -30.937  25.380 -18.993  1.00 14.61           O  
ATOM    668  NE2 GLN A  46     -31.934  27.367 -18.594  1.00 14.61           N  
ATOM    669  H   GLN A  46     -26.181  26.844 -17.345  1.00 14.61           H  
ATOM    670  HA  GLN A  46     -28.263  27.535 -19.059  1.00 14.61           H  
ATOM    671 1HB  GLN A  46     -28.446  25.608 -17.667  1.00 14.61           H  
ATOM    672 2HB  GLN A  46     -28.260  26.553 -16.203  1.00 14.61           H  
ATOM    673 1HG  GLN A  46     -30.527  25.886 -16.316  1.00 14.61           H  
ATOM    674 2HG  GLN A  46     -30.485  27.626 -16.674  1.00 14.61           H  
ATOM    675 1HE2 GLN A  46     -32.521  27.292 -19.398  1.00 14.61           H  
ATOM    676 2HE2 GLN A  46     -31.975  28.210 -18.004  1.00 14.61           H  
ATOM    677  N   PRO A  47     -29.321  29.818 -18.378  1.00 18.89           N  
ATOM    678  CA  PRO A  47     -29.881  31.097 -18.012  1.00 18.89           C  
ATOM    679  C   PRO A  47     -30.978  30.924 -16.989  1.00 18.89           C  
ATOM    680  O   PRO A  47     -31.729  29.937 -17.002  1.00 18.89           O  
ATOM    681  CB  PRO A  47     -30.403  31.649 -19.345  1.00 18.89           C  
ATOM    682  CG  PRO A  47     -30.630  30.435 -20.212  1.00 18.89           C  
ATOM    683  CD  PRO A  47     -29.546  29.447 -19.796  1.00 18.89           C  
ATOM    684  HA  PRO A  47     -29.079  31.735 -17.612  1.00 18.89           H  
ATOM    685 1HB  PRO A  47     -31.319  32.230 -19.169  1.00 18.89           H  
ATOM    686 2HB  PRO A  47     -29.665  32.343 -19.775  1.00 18.89           H  
ATOM    687 1HG  PRO A  47     -31.646  30.046 -20.050  1.00 18.89           H  
ATOM    688 2HG  PRO A  47     -30.561  30.712 -21.273  1.00 18.89           H  
ATOM    689 1HD  PRO A  47     -29.944  28.454 -19.924  1.00 18.89           H  
ATOM    690 2HD  PRO A  47     -28.624  29.605 -20.379  1.00 18.89           H  
ATOM    691  N   GLN A  48     -31.103  31.910 -16.124  1.00 22.30           N  
ATOM    692  CA  GLN A  48     -32.132  31.900 -15.111  1.00 22.30           C  
ATOM    693  C   GLN A  48     -33.315  32.720 -15.589  1.00 22.30           C  
ATOM    694  O   GLN A  48     -33.431  33.909 -15.287  1.00 22.30           O  
ATOM    695  CB  GLN A  48     -31.551  32.396 -13.798  1.00 22.30           C  
ATOM    696  CG  GLN A  48     -30.354  31.539 -13.340  1.00 22.30           C  
ATOM    697  CD  GLN A  48     -30.725  30.080 -13.068  1.00 22.30           C  
ATOM    698  OE1 GLN A  48     -31.542  29.801 -12.180  1.00 22.30           O  
ATOM    699  NE2 GLN A  48     -30.123  29.141 -13.820  1.00 22.30           N  
ATOM    700  H   GLN A  48     -30.458  32.688 -16.162  1.00 22.30           H  
ATOM    701  HA  GLN A  48     -32.473  30.874 -14.967  1.00 22.30           H  
ATOM    702 1HB  GLN A  48     -31.218  33.431 -13.905  1.00 22.30           H  
ATOM    703 2HB  GLN A  48     -32.316  32.370 -13.022  1.00 22.30           H  
ATOM    704 1HG  GLN A  48     -29.594  31.547 -14.124  1.00 22.30           H  
ATOM    705 2HG  GLN A  48     -29.947  31.962 -12.424  1.00 22.30           H  
ATOM    706 1HE2 GLN A  48     -30.332  28.176 -13.670  1.00 22.30           H  
ATOM    707 2HE2 GLN A  48     -29.440  29.384 -14.551  1.00 22.30           H  
ATOM    708  N   THR A  49     -34.175  32.086 -16.373  1.00 24.15           N  
ATOM    709  CA  THR A  49     -35.271  32.769 -17.049  1.00 24.15           C  
ATOM    710  C   THR A  49     -36.521  32.930 -16.174  1.00 24.15           C  
ATOM    711  O   THR A  49     -37.419  33.716 -16.479  1.00 24.15           O  
ATOM    712  CB  THR A  49     -35.618  32.008 -18.338  1.00 24.15           C  
ATOM    713  OG1 THR A  49     -36.074  30.686 -18.014  1.00 24.15           O  
ATOM    714  CG2 THR A  49     -34.362  31.890 -19.201  1.00 24.15           C  
ATOM    715  H   THR A  49     -34.013  31.099 -16.556  1.00 24.15           H  
ATOM    716  HA  THR A  49     -34.929  33.768 -17.325  1.00 24.15           H  
ATOM    717  HB  THR A  49     -36.396  32.535 -18.886  1.00 24.15           H  
ATOM    718  HG1 THR A  49     -36.958  30.734 -17.642  1.00 24.15           H  
ATOM    719 1HG2 THR A  49     -34.595  31.344 -20.115  1.00 24.15           H  
ATOM    720 2HG2 THR A  49     -33.999  32.885 -19.455  1.00 24.15           H  
ATOM    721 3HG2 THR A  49     -33.595  31.352 -18.645  1.00 24.15           H  
ATOM    722  N   GLY A  50     -36.563  32.217 -15.054  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -37.720  32.240 -14.148  1.00 24.67           C  
ATOM    724  C   GLY A  50     -37.755  33.482 -13.249  1.00 24.67           C  
ATOM    725  O   GLY A  50     -37.683  33.373 -12.024  1.00 24.67           O  
ATOM    726  H   GLY A  50     -35.776  31.624 -14.844  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -38.635  32.193 -14.735  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -37.700  31.345 -13.527  1.00 24.67           H  
ATOM    729  N   ASP A  51     -37.854  34.659 -13.865  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -37.825  35.924 -13.131  1.00 24.67           C  
ATOM    731  C   ASP A  51     -38.980  36.877 -13.503  1.00 24.67           C  
ATOM    732  O   ASP A  51     -38.881  37.646 -14.473  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -36.484  36.616 -13.342  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -36.313  37.924 -12.541  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -37.287  38.461 -12.000  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -35.177  38.394 -12.489  1.00 24.67           O  
ATOM    737  H   ASP A  51     -37.912  34.632 -14.883  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -37.853  35.695 -12.071  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.679  35.929 -13.061  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -36.361  36.840 -14.401  1.00 24.67           H  
ATOM    741  N   PRO A  52     -40.074  36.874 -12.720  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -41.269  37.669 -12.906  1.00 24.67           C  
ATOM    743  C   PRO A  52     -41.022  39.178 -12.936  1.00 24.67           C  
ATOM    744  O   PRO A  52     -41.858  39.915 -13.476  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -42.109  37.306 -11.672  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -41.640  35.940 -11.271  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -40.164  35.939 -11.569  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -41.779  37.334 -13.814  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -41.952  38.058 -10.882  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -43.178  37.331 -11.926  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -41.855  35.759 -10.207  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -42.184  35.174 -11.840  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -39.588  36.323 -10.711  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -39.886  34.915 -11.846  1.00 24.67           H  
ATOM    755  N   SER A  53     -39.896  39.658 -12.362  1.00 24.67           N  
ATOM    756  CA  SER A  53     -39.668  41.102 -12.334  1.00 24.67           C  
ATOM    757  C   SER A  53     -39.103  41.610 -13.650  1.00 24.67           C  
ATOM    758  O   SER A  53     -39.046  42.819 -13.885  1.00 24.67           O  
ATOM    759  CB  SER A  53     -38.767  41.508 -11.173  1.00 24.67           C  
ATOM    760  OG  SER A  53     -37.439  41.092 -11.346  1.00 24.67           O  
ATOM    761  H   SER A  53     -39.160  39.047 -11.982  1.00 24.67           H  
ATOM    762  HA  SER A  53     -40.630  41.591 -12.180  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -38.794  42.590 -11.059  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -39.161  41.077 -10.256  1.00 24.67           H  
ATOM    765  HG  SER A  53     -37.464  40.124 -11.520  1.00 24.67           H  
ATOM    766  N   LYS A  54     -38.697  40.687 -14.521  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -38.178  41.057 -15.825  1.00 24.67           C  
ATOM    768  C   LYS A  54     -39.249  40.720 -16.848  1.00 24.67           C  
ATOM    769  O   LYS A  54     -39.399  41.400 -17.863  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -36.870  40.326 -16.114  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -35.721  40.731 -15.181  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -34.436  39.976 -15.496  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -33.287  40.421 -14.587  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -33.558  40.088 -13.155  1.00 24.67           N  
ATOM    775  H   LYS A  54     -38.746  39.699 -14.273  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -38.001  42.131 -15.854  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -37.024  39.249 -16.004  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -36.562  40.516 -17.142  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -35.541  41.801 -15.265  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -36.010  40.510 -14.148  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -34.607  38.907 -15.340  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -34.155  40.138 -16.535  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -32.374  39.916 -14.898  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -33.144  41.497 -14.678  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -32.797  40.374 -12.574  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -34.403  40.543 -12.845  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -33.709  39.075 -13.042  1.00 24.67           H  
ATOM    788  N   SER A  55     -40.033  39.678 -16.540  1.00 24.67           N  
ATOM    789  CA  SER A  55     -41.123  39.256 -17.408  1.00 24.67           C  
ATOM    790  C   SER A  55     -42.231  40.312 -17.437  1.00 24.67           C  
ATOM    791  O   SER A  55     -42.789  40.622 -18.496  1.00 24.67           O  
ATOM    792  CB  SER A  55     -41.707  37.951 -16.920  1.00 24.67           C  
ATOM    793  OG  SER A  55     -40.776  36.908 -17.012  1.00 24.67           O  
ATOM    794  H   SER A  55     -39.833  39.135 -15.703  1.00 24.67           H  
ATOM    795  HA  SER A  55     -40.736  39.125 -18.418  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -42.032  38.069 -15.900  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -42.586  37.709 -17.511  1.00 24.67           H  
ATOM    798  HG  SER A  55     -40.055  37.135 -16.397  1.00 24.67           H  
ATOM    799  N   SER A  56     -42.519  40.913 -16.273  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.600  41.890 -16.134  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.236  43.264 -16.693  1.00 24.67           C  
ATOM    802  O   SER A  56     -43.147  44.251 -15.960  1.00 24.67           O  
ATOM    803  CB  SER A  56     -43.952  42.052 -14.670  1.00 24.67           C  
ATOM    804  OG  SER A  56     -44.374  40.839 -14.112  1.00 24.67           O  
ATOM    805  H   SER A  56     -42.028  40.633 -15.424  1.00 24.67           H  
ATOM    806  HA  SER A  56     -44.470  41.519 -16.677  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -43.083  42.421 -14.123  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -44.742  42.793 -14.573  1.00 24.67           H  
ATOM    809  HG  SER A  56     -43.546  40.345 -13.917  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.040  43.309 -18.001  1.00 24.67           N  
ATOM    811  CA  SER A  57     -42.674  44.511 -18.730  1.00 24.67           C  
ATOM    812  C   SER A  57     -43.879  45.417 -18.966  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.025  44.995 -18.799  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.022  44.111 -20.038  1.00 24.67           C  
ATOM    815  OG  SER A  57     -42.933  43.444 -20.872  1.00 24.67           O  
ATOM    816  H   SER A  57     -43.130  42.426 -18.500  1.00 24.67           H  
ATOM    817  HA  SER A  57     -41.946  45.064 -18.135  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -41.649  45.000 -20.543  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -41.168  43.462 -19.835  1.00 24.67           H  
ATOM    820  HG  SER A  57     -43.092  42.590 -20.449  1.00 24.67           H  
ATOM    821  N   ASN A  58     -43.619  46.658 -19.373  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -44.691  47.598 -19.678  1.00 24.67           C  
ATOM    823  C   ASN A  58     -45.101  47.522 -21.140  1.00 24.67           C  
ATOM    824  O   ASN A  58     -44.294  47.172 -22.000  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -44.273  49.017 -19.337  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -44.107  49.240 -17.863  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -44.946  48.817 -17.062  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -43.039  49.894 -17.485  1.00 24.67           N  
ATOM    829  H   ASN A  58     -42.660  46.949 -19.481  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -45.566  47.334 -19.080  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -43.331  49.249 -19.839  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -45.018  49.718 -19.715  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -42.878  50.072 -16.514  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -42.384  50.222 -18.168  1.00 24.67           H  
ATOM    835  N   SER A  59     -46.349  47.895 -21.420  1.00 24.67           N  
ATOM    836  CA  SER A  59     -46.853  47.979 -22.791  1.00 24.67           C  
ATOM    837  C   SER A  59     -46.518  49.303 -23.472  1.00 24.67           C  
ATOM    838  O   SER A  59     -46.656  49.430 -24.693  1.00 24.67           O  
ATOM    839  CB  SER A  59     -48.358  47.802 -22.789  1.00 24.67           C  
ATOM    840  OG  SER A  59     -48.994  48.867 -22.114  1.00 24.67           O  
ATOM    841  H   SER A  59     -46.970  48.140 -20.662  1.00 24.67           H  
ATOM    842  HA  SER A  59     -46.401  47.174 -23.371  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -48.715  47.758 -23.817  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -48.615  46.859 -22.312  1.00 24.67           H  
ATOM    845  HG  SER A  59     -48.729  49.718 -22.572  1.00 24.67           H  
ATOM    846  N   ASP A  60     -46.086  50.270 -22.667  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -45.830  51.623 -23.123  1.00 24.67           C  
ATOM    848  C   ASP A  60     -44.336  51.939 -23.113  1.00 24.67           C  
ATOM    849  O   ASP A  60     -43.727  52.117 -24.168  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -43.790  52.210 -22.043  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -46.577  52.598 -22.212  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -48.084  52.328 -22.213  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -48.515  51.490 -22.985  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.781  52.939 -21.446  1.00 24.67           O  
ATOM    855  H   ASP A  60     -45.966  50.050 -21.691  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -46.200  51.728 -24.143  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -46.202  52.514 -21.192  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -46.402  53.622 -22.547  1.00 24.67           H  
ENDMDL

REMARK ID 643684 DOMAINID 637269 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.660  -0.567   0.923  1.00  8.35           N  
ATOM      2  CA  GLU A   1       2.801  -0.393   1.816  1.00  8.35           C  
ATOM      3  C   GLU A   1       3.335   1.033   1.745  1.00  8.35           C  
ATOM      4  O   GLU A   1       4.449   1.267   1.276  1.00  8.35           O  
ATOM      5  CB  GLU A   1       3.903  -1.398   1.449  1.00  8.35           C  
ATOM      6  CG  GLU A   1       3.497  -2.867   1.632  1.00  8.35           C  
ATOM      7  CD  GLU A   1       4.541  -3.862   1.162  1.00  8.35           C  
ATOM      8  OE1 GLU A   1       5.508  -3.452   0.571  1.00  8.35           O  
ATOM      9  OE2 GLU A   1       4.362  -5.035   1.397  1.00  8.35           O  
ATOM     10 1H   GLU A   1       1.803  -1.391   0.357  1.00  8.35           H  
ATOM     11 2H   GLU A   1       0.813  -0.675   1.462  1.00  8.35           H  
ATOM     12 3H   GLU A   1       1.578   0.240   0.320  1.00  8.35           H  
ATOM     13  HA  GLU A   1       2.477  -0.587   2.838  1.00  8.35           H  
ATOM     14 1HB  GLU A   1       4.200  -1.254   0.410  1.00  8.35           H  
ATOM     15 2HB  GLU A   1       4.785  -1.211   2.068  1.00  8.35           H  
ATOM     16 1HG  GLU A   1       3.302  -3.044   2.690  1.00  8.35           H  
ATOM     17 2HG  GLU A   1       2.569  -3.042   1.088  1.00  8.35           H  
ATOM     18  N   ASN A   2       2.555   1.992   2.257  1.00  7.58           N  
ATOM     19  CA  ASN A   2       2.924   3.418   2.212  1.00  7.58           C  
ATOM     20  C   ASN A   2       4.188   3.722   3.016  1.00  7.58           C  
ATOM     21  O   ASN A   2       4.902   4.686   2.748  1.00  7.58           O  
ATOM     22  CB  ASN A   2       1.773   4.270   2.710  1.00  7.58           C  
ATOM     23  CG  ASN A   2       0.628   4.323   1.732  1.00  7.58           C  
ATOM     24  OD1 ASN A   2       0.790   4.042   0.538  1.00  7.58           O  
ATOM     25  ND2 ASN A   2      -0.533   4.676   2.218  1.00  7.58           N  
ATOM     26  H   ASN A   2       1.665   1.750   2.670  1.00  7.58           H  
ATOM     27  HA  ASN A   2       3.133   3.687   1.175  1.00  7.58           H  
ATOM     28 1HB  ASN A   2       1.410   3.878   3.661  1.00  7.58           H  
ATOM     29 2HB  ASN A   2       2.127   5.285   2.891  1.00  7.58           H  
ATOM     30 1HD2 ASN A   2      -1.332   4.728   1.618  1.00  7.58           H  
ATOM     31 2HD2 ASN A   2      -0.624   4.894   3.189  1.00  7.58           H  
ATOM     32  N   VAL A   3       4.445   2.887   4.011  1.00  6.72           N  
ATOM     33  CA  VAL A   3       5.614   2.980   4.866  1.00  6.72           C  
ATOM     34  C   VAL A   3       6.931   2.860   4.099  1.00  6.72           C  
ATOM     35  O   VAL A   3       7.959   3.412   4.509  1.00  6.72           O  
ATOM     36  CB  VAL A   3       5.507   1.905   5.973  1.00  6.72           C  
ATOM     37  CG1 VAL A   3       5.587   0.522   5.390  1.00  6.72           C  
ATOM     38  CG2 VAL A   3       6.651   2.079   6.964  1.00  6.72           C  
ATOM     39  H   VAL A   3       3.798   2.133   4.170  1.00  6.72           H  
ATOM     40  HA  VAL A   3       5.593   3.958   5.349  1.00  6.72           H  
ATOM     41  HB  VAL A   3       4.546   2.012   6.470  1.00  6.72           H  
ATOM     42 1HG1 VAL A   3       5.492  -0.204   6.176  1.00  6.72           H  
ATOM     43 2HG1 VAL A   3       4.786   0.375   4.666  1.00  6.72           H  
ATOM     44 3HG1 VAL A   3       6.524   0.403   4.927  1.00  6.72           H  
ATOM     45 1HG2 VAL A   3       6.571   1.327   7.747  1.00  6.72           H  
ATOM     46 2HG2 VAL A   3       7.608   1.959   6.446  1.00  6.72           H  
ATOM     47 3HG2 VAL A   3       6.603   3.069   7.410  1.00  6.72           H  
ATOM     48  N   LEU A   4       6.941   2.151   2.974  1.00  5.85           N  
ATOM     49  CA  LEU A   4       8.205   1.976   2.284  1.00  5.85           C  
ATOM     50  C   LEU A   4       8.459   3.086   1.270  1.00  5.85           C  
ATOM     51  O   LEU A   4       8.301   2.925   0.059  1.00  5.85           O  
ATOM     52  CB  LEU A   4       8.302   0.583   1.668  1.00  5.85           C  
ATOM     53  CG  LEU A   4       8.133  -0.546   2.713  1.00  5.85           C  
ATOM     54  CD1 LEU A   4       8.322  -1.898   2.089  1.00  5.85           C  
ATOM     55  CD2 LEU A   4       9.094  -0.307   3.856  1.00  5.85           C  
ATOM     56  H   LEU A   4       6.084   1.755   2.583  1.00  5.85           H  
ATOM     57  HA  LEU A   4       9.003   2.033   3.022  1.00  5.85           H  
ATOM     58 1HB  LEU A   4       7.523   0.470   0.912  1.00  5.85           H  
ATOM     59 2HB  LEU A   4       9.280   0.475   1.192  1.00  5.85           H  
ATOM     60  HG  LEU A   4       7.122  -0.532   3.073  1.00  5.85           H  
ATOM     61 1HD1 LEU A   4       8.169  -2.676   2.845  1.00  5.85           H  
ATOM     62 2HD1 LEU A   4       7.599  -2.034   1.281  1.00  5.85           H  
ATOM     63 3HD1 LEU A   4       9.318  -1.966   1.706  1.00  5.85           H  
ATOM     64 1HD2 LEU A   4       8.962  -1.087   4.594  1.00  5.85           H  
ATOM     65 2HD2 LEU A   4      10.097  -0.330   3.488  1.00  5.85           H  
ATOM     66 3HD2 LEU A   4       8.910   0.661   4.317  1.00  5.85           H  
ATOM     67  N   LYS A   5       8.838   4.233   1.822  1.00  5.08           N  
ATOM     68  CA  LYS A   5       9.138   5.445   1.068  1.00  5.08           C  
ATOM     69  C   LYS A   5      10.408   6.088   1.615  1.00  5.08           C  
ATOM     70  O   LYS A   5      10.609   6.167   2.828  1.00  5.08           O  
ATOM     71  CB  LYS A   5       7.968   6.436   1.100  1.00  5.08           C  
ATOM     72  CG  LYS A   5       8.220   7.724   0.287  1.00  5.08           C  
ATOM     73  CD  LYS A   5       6.998   8.631   0.237  1.00  5.08           C  
ATOM     74  CE  LYS A   5       7.303   9.898  -0.562  1.00  5.08           C  
ATOM     75  NZ  LYS A   5       6.131  10.820  -0.636  1.00  5.08           N  
ATOM     76  H   LYS A   5       8.889   4.233   2.841  1.00  5.08           H  
ATOM     77  HA  LYS A   5       9.332   5.169   0.033  1.00  5.08           H  
ATOM     78 1HB  LYS A   5       7.074   5.952   0.700  1.00  5.08           H  
ATOM     79 2HB  LYS A   5       7.754   6.716   2.132  1.00  5.08           H  
ATOM     80 1HG  LYS A   5       9.042   8.284   0.742  1.00  5.08           H  
ATOM     81 2HG  LYS A   5       8.507   7.470  -0.731  1.00  5.08           H  
ATOM     82 1HD  LYS A   5       6.174   8.099  -0.241  1.00  5.08           H  
ATOM     83 2HD  LYS A   5       6.704   8.903   1.249  1.00  5.08           H  
ATOM     84 1HE  LYS A   5       8.130  10.424  -0.091  1.00  5.08           H  
ATOM     85 2HE  LYS A   5       7.594   9.616  -1.574  1.00  5.08           H  
ATOM     86 1HZ  LYS A   5       6.388  11.639  -1.175  1.00  5.08           H  
ATOM     87 2HZ  LYS A   5       5.358  10.349  -1.084  1.00  5.08           H  
ATOM     88 3HZ  LYS A   5       5.862  11.100   0.293  1.00  5.08           H  
ATOM     89  N   CYS A   6      11.274   6.529   0.716  1.00  4.44           N  
ATOM     90  CA  CYS A   6      12.543   7.134   1.103  1.00  4.44           C  
ATOM     91  C   CYS A   6      12.309   8.415   1.901  1.00  4.44           C  
ATOM     92  O   CYS A   6      11.480   9.238   1.522  1.00  4.44           O  
ATOM     93  CB  CYS A   6      13.373   7.448  -0.140  1.00  4.44           C  
ATOM     94  SG  CYS A   6      13.860   5.989  -1.044  1.00  4.44           S  
ATOM     95  H   CYS A   6      11.054   6.429  -0.262  1.00  4.44           H  
ATOM     96  HA  CYS A   6      13.083   6.409   1.704  1.00  4.44           H  
ATOM     97 1HB  CYS A   6      12.813   8.082  -0.807  1.00  4.44           H  
ATOM     98 2HB  CYS A   6      14.275   7.985   0.145  1.00  4.44           H  
ATOM     99  N   PRO A   7      13.056   8.666   2.987  1.00  3.94           N  
ATOM    100  CA  PRO A   7      12.896   9.817   3.863  1.00  3.94           C  
ATOM    101  C   PRO A   7      13.461  11.112   3.289  1.00  3.94           C  
ATOM    102  O   PRO A   7      14.334  11.735   3.893  1.00  3.94           O  
ATOM    103  CB  PRO A   7      13.704   9.385   5.091  1.00  3.94           C  
ATOM    104  CG  PRO A   7      14.818   8.533   4.509  1.00  3.94           C  
ATOM    105  CD  PRO A   7      14.151   7.758   3.380  1.00  3.94           C  
ATOM    106  HA  PRO A   7      11.831   9.935   4.111  1.00  3.94           H  
ATOM    107 1HB  PRO A   7      14.079  10.272   5.624  1.00  3.94           H  
ATOM    108 2HB  PRO A   7      13.054   8.840   5.791  1.00  3.94           H  
ATOM    109 1HG  PRO A   7      15.625   9.185   4.146  1.00  3.94           H  
ATOM    110 2HG  PRO A   7      15.261   7.886   5.279  1.00  3.94           H  
ATOM    111 1HD  PRO A   7      14.865   7.610   2.558  1.00  3.94           H  
ATOM    112 2HD  PRO A   7      13.752   6.809   3.773  1.00  3.94           H  
ATOM    113  N   THR A   8      12.961  11.509   2.124  1.00  3.57           N  
ATOM    114  CA  THR A   8      13.399  12.754   1.507  1.00  3.57           C  
ATOM    115  C   THR A   8      12.305  13.442   0.686  1.00  3.57           C  
ATOM    116  O   THR A   8      11.521  12.774  -0.001  1.00  3.57           O  
ATOM    117  CB  THR A   8      14.583  12.500   0.560  1.00  3.57           C  
ATOM    118  OG1 THR A   8      15.022  13.751  -0.022  1.00  3.57           O  
ATOM    119  CG2 THR A   8      14.157  11.570  -0.532  1.00  3.57           C  
ATOM    120  H   THR A   8      12.246  10.930   1.692  1.00  3.57           H  
ATOM    121  HA  THR A   8      13.750  13.394   2.304  1.00  3.57           H  
ATOM    122  HB  THR A   8      15.408  12.056   1.118  1.00  3.57           H  
ATOM    123  HG1 THR A   8      14.294  14.142  -0.602  1.00  3.57           H  
ATOM    124 1HG2 THR A   8      14.985  11.390  -1.207  1.00  3.57           H  
ATOM    125 2HG2 THR A   8      13.821  10.625  -0.102  1.00  3.57           H  
ATOM    126 3HG2 THR A   8      13.343  12.044  -1.070  1.00  3.57           H  
ATOM    127  N   PRO A   9      12.265  14.780   0.680  1.00  3.29           N  
ATOM    128  CA  PRO A   9      11.466  15.554  -0.222  1.00  3.29           C  
ATOM    129  C   PRO A   9      11.940  15.193  -1.605  1.00  3.29           C  
ATOM    130  O   PRO A   9      13.117  14.852  -1.780  1.00  3.29           O  
ATOM    131  CB  PRO A   9      11.806  17.003   0.149  1.00  3.29           C  
ATOM    132  CG  PRO A   9      12.267  16.928   1.589  1.00  3.29           C  
ATOM    133  CD  PRO A   9      12.966  15.588   1.710  1.00  3.29           C  
ATOM    134  HA  PRO A   9      10.401  15.322  -0.081  1.00  3.29           H  
ATOM    135 1HB  PRO A   9      12.577  17.392  -0.532  1.00  3.29           H  
ATOM    136 2HB  PRO A   9      10.916  17.639   0.019  1.00  3.29           H  
ATOM    137 1HG  PRO A   9      12.939  17.772   1.812  1.00  3.29           H  
ATOM    138 2HG  PRO A   9      11.407  17.022   2.268  1.00  3.29           H  
ATOM    139 1HD  PRO A   9      14.041  15.681   1.488  1.00  3.29           H  
ATOM    140 2HD  PRO A   9      12.767  15.216   2.727  1.00  3.29           H  
ATOM    141  N   GLY A  10      11.031  15.218  -2.565  1.00  3.08           N  
ATOM    142  CA  GLY A  10      11.362  14.965  -3.959  1.00  3.08           C  
ATOM    143  C   GLY A  10      11.259  13.502  -4.390  1.00  3.08           C  
ATOM    144  O   GLY A  10      11.265  13.220  -5.588  1.00  3.08           O  
ATOM    145  H   GLY A  10      10.078  15.464  -2.335  1.00  3.08           H  
ATOM    146 1HA  GLY A  10      10.708  15.568  -4.590  1.00  3.08           H  
ATOM    147 2HA  GLY A  10      12.375  15.319  -4.147  1.00  3.08           H  
ATOM    148  N   CYS A  11      11.148  12.563  -3.449  1.00  2.91           N  
ATOM    149  CA  CYS A  11      11.063  11.172  -3.877  1.00  2.91           C  
ATOM    150  C   CYS A  11       9.638  10.673  -3.999  1.00  2.91           C  
ATOM    151  O   CYS A  11       8.693  11.245  -3.446  1.00  2.91           O  
ATOM    152  CB  CYS A  11      11.765  10.234  -2.926  1.00  2.91           C  
ATOM    153  SG  CYS A  11      10.905  10.049  -1.379  1.00  2.91           S  
ATOM    154  H   CYS A  11      11.162  12.798  -2.450  1.00  2.91           H  
ATOM    155  HA  CYS A  11      11.542  11.084  -4.852  1.00  2.91           H  
ATOM    156 1HB  CYS A  11      11.854   9.251  -3.378  1.00  2.91           H  
ATOM    157 2HB  CYS A  11      12.764  10.586  -2.734  1.00  2.91           H  
ATOM    158  HG  CYS A  11      11.158  11.297  -0.909  1.00  2.91           H  
ATOM    159  N   THR A  12       9.513   9.531  -4.662  1.00  2.79           N  
ATOM    160  CA  THR A  12       8.251   8.823  -4.798  1.00  2.79           C  
ATOM    161  C   THR A  12       8.276   7.507  -4.027  1.00  2.79           C  
ATOM    162  O   THR A  12       7.243   6.885  -3.791  1.00  2.79           O  
ATOM    163  CB  THR A  12       8.000   8.493  -6.265  1.00  2.79           C  
ATOM    164  OG1 THR A  12       9.059   7.629  -6.727  1.00  2.79           O  
ATOM    165  CG2 THR A  12       7.987   9.755  -7.097  1.00  2.79           C  
ATOM    166  H   THR A  12      10.331   9.158  -5.116  1.00  2.79           H  
ATOM    167  HA  THR A  12       7.446   9.445  -4.409  1.00  2.79           H  
ATOM    168  HB  THR A  12       7.044   7.980  -6.367  1.00  2.79           H  
ATOM    169  HG1 THR A  12       8.908   7.430  -7.686  1.00  2.79           H  
ATOM    170 1HG2 THR A  12       7.814   9.493  -8.143  1.00  2.79           H  
ATOM    171 2HG2 THR A  12       7.193  10.414  -6.749  1.00  2.79           H  
ATOM    172 3HG2 THR A  12       8.947  10.262  -7.005  1.00  2.79           H  
ATOM    173  N   GLY A  13       9.484   7.060  -3.686  1.00  2.76           N  
ATOM    174  CA  GLY A  13       9.710   5.769  -3.041  1.00  2.76           C  
ATOM    175  C   GLY A  13       9.828   4.622  -4.055  1.00  2.76           C  
ATOM    176  O   GLY A  13      10.138   3.493  -3.690  1.00  2.76           O  
ATOM    177  H   GLY A  13      10.278   7.641  -3.891  1.00  2.76           H  
ATOM    178 1HA  GLY A  13      10.613   5.820  -2.435  1.00  2.76           H  
ATOM    179 2HA  GLY A  13       8.886   5.559  -2.360  1.00  2.76           H  
ATOM    180  N   GLN A  14       9.650   4.916  -5.344  1.00  2.85           N  
ATOM    181  CA  GLN A  14       9.693   3.894  -6.393  1.00  2.85           C  
ATOM    182  C   GLN A  14      11.040   3.181  -6.500  1.00  2.85           C  
ATOM    183  O   GLN A  14      11.107   2.011  -6.866  1.00  2.85           O  
ATOM    184  CB  GLN A  14       9.308   4.536  -7.721  1.00  2.85           C  
ATOM    185  CG  GLN A  14       7.827   4.908  -7.796  1.00  2.85           C  
ATOM    186  CD  GLN A  14       7.514   5.788  -8.975  1.00  2.85           C  
ATOM    187  OE1 GLN A  14       8.226   6.784  -9.166  1.00  2.85           O  
ATOM    188  NE2 GLN A  14       6.486   5.457  -9.748  1.00  2.85           N  
ATOM    189  H   GLN A  14       9.429   5.872  -5.625  1.00  2.85           H  
ATOM    190  HA  GLN A  14       8.943   3.140  -6.153  1.00  2.85           H  
ATOM    191 1HB  GLN A  14       9.906   5.429  -7.883  1.00  2.85           H  
ATOM    192 2HB  GLN A  14       9.526   3.845  -8.535  1.00  2.85           H  
ATOM    193 1HG  GLN A  14       7.248   3.992  -7.897  1.00  2.85           H  
ATOM    194 2HG  GLN A  14       7.541   5.427  -6.879  1.00  2.85           H  
ATOM    195 1HE2 GLN A  14       6.251   6.024 -10.539  1.00  2.85           H  
ATOM    196 2HE2 GLN A  14       5.946   4.641  -9.540  1.00  2.85           H  
ATOM    197  N   GLY A  15      12.116   3.900  -6.197  1.00  3.12           N  
ATOM    198  CA  GLY A  15      13.463   3.353  -6.269  1.00  3.12           C  
ATOM    199  C   GLY A  15      13.919   2.733  -4.944  1.00  3.12           C  
ATOM    200  O   GLY A  15      15.095   2.408  -4.792  1.00  3.12           O  
ATOM    201  H   GLY A  15      11.990   4.854  -5.901  1.00  3.12           H  
ATOM    202 1HA  GLY A  15      13.503   2.603  -7.057  1.00  3.12           H  
ATOM    203 2HA  GLY A  15      14.147   4.146  -6.553  1.00  3.12           H  
ATOM    204  N   HIS A  16      13.006   2.612  -3.980  1.00  3.60           N  
ATOM    205  CA  HIS A  16      13.302   2.106  -2.640  1.00  3.60           C  
ATOM    206  C   HIS A  16      13.098   0.580  -2.680  1.00  3.60           C  
ATOM    207  O   HIS A  16      12.034   0.091  -3.075  1.00  3.60           O  
ATOM    208  CB  HIS A  16      12.336   2.799  -1.681  1.00  3.60           C  
ATOM    209  CG  HIS A  16      12.641   2.856  -0.224  1.00  3.60           C  
ATOM    210  ND1 HIS A  16      11.655   3.036   0.676  1.00  3.60           N  
ATOM    211  CD2 HIS A  16      13.796   2.853   0.489  1.00  3.60           C  
ATOM    212  CE1 HIS A  16      12.141   3.136   1.872  1.00  3.60           C  
ATOM    213  NE2 HIS A  16      13.446   3.041   1.817  1.00  3.60           N  
ATOM    214  H   HIS A  16      12.042   2.891  -4.157  1.00  3.60           H  
ATOM    215  HA  HIS A  16      14.332   2.325  -2.355  1.00  3.60           H  
ATOM    216 1HB  HIS A  16      12.175   3.809  -2.023  1.00  3.60           H  
ATOM    217 2HB  HIS A  16      11.369   2.303  -1.763  1.00  3.60           H  
ATOM    218  HD2 HIS A  16      14.804   2.746   0.092  1.00  3.60           H  
ATOM    219  HE1 HIS A  16      11.534   3.294   2.740  1.00  3.60           H  
ATOM    220  HE2 HIS A  16      14.072   3.106   2.648  1.00  3.60           H  
ATOM    221  N   VAL A  17      14.110  -0.203  -2.336  1.00  4.31           N  
ATOM    222  CA  VAL A  17      13.934  -1.634  -2.523  1.00  4.31           C  
ATOM    223  C   VAL A  17      13.224  -2.302  -1.374  1.00  4.31           C  
ATOM    224  O   VAL A  17      13.833  -2.710  -0.389  1.00  4.31           O  
ATOM    225  CB  VAL A  17      15.288  -2.309  -2.732  1.00  4.31           C  
ATOM    226  CG1 VAL A  17      15.091  -3.798  -2.920  1.00  4.31           C  
ATOM    227  CG2 VAL A  17      15.956  -1.682  -3.940  1.00  4.31           C  
ATOM    228  H   VAL A  17      14.977   0.164  -1.945  1.00  4.31           H  
ATOM    229  HA  VAL A  17      13.344  -1.789  -3.425  1.00  4.31           H  
ATOM    230  HB  VAL A  17      15.908  -2.161  -1.847  1.00  4.31           H  
ATOM    231 1HG1 VAL A  17      16.056  -4.280  -3.063  1.00  4.31           H  
ATOM    232 2HG1 VAL A  17      14.602  -4.216  -2.034  1.00  4.31           H  
ATOM    233 3HG1 VAL A  17      14.464  -3.973  -3.794  1.00  4.31           H  
ATOM    234 1HG2 VAL A  17      16.929  -2.143  -4.100  1.00  4.31           H  
ATOM    235 2HG2 VAL A  17      15.333  -1.831  -4.819  1.00  4.31           H  
ATOM    236 3HG2 VAL A  17      16.084  -0.607  -3.765  1.00  4.31           H  
ATOM    237  N   ASN A  18      11.932  -2.503  -1.573  1.00  5.23           N  
ATOM    238  CA  ASN A  18      11.081  -3.032  -0.520  1.00  5.23           C  
ATOM    239  C   ASN A  18      11.664  -4.277   0.131  1.00  5.23           C  
ATOM    240  O   ASN A  18      12.045  -5.235  -0.544  1.00  5.23           O  
ATOM    241  CB  ASN A  18       9.699  -3.353  -1.048  1.00  5.23           C  
ATOM    242  CG  ASN A  18       8.912  -2.132  -1.424  1.00  5.23           C  
ATOM    243  OD1 ASN A  18       9.227  -1.014  -1.014  1.00  5.23           O  
ATOM    244  ND2 ASN A  18       7.871  -2.329  -2.189  1.00  5.23           N  
ATOM    245  H   ASN A  18      11.546  -2.124  -2.434  1.00  5.23           H  
ATOM    246  HA  ASN A  18      10.987  -2.276   0.249  1.00  5.23           H  
ATOM    247 1HB  ASN A  18       9.788  -3.995  -1.923  1.00  5.23           H  
ATOM    248 2HB  ASN A  18       9.145  -3.911  -0.289  1.00  5.23           H  
ATOM    249 1HD2 ASN A  18       7.302  -1.555  -2.463  1.00  5.23           H  
ATOM    250 2HD2 ASN A  18       7.641  -3.254  -2.492  1.00  5.23           H  
ATOM    251  N   SER A  19      11.702  -4.238   1.460  1.00  6.23           N  
ATOM    252  CA  SER A  19      12.196  -5.314   2.304  1.00  6.23           C  
ATOM    253  C   SER A  19      11.018  -6.103   2.826  1.00  6.23           C  
ATOM    254  O   SER A  19       9.877  -5.851   2.447  1.00  6.23           O  
ATOM    255  CB  SER A  19      12.971  -4.795   3.496  1.00  6.23           C  
ATOM    256  OG  SER A  19      12.105  -4.257   4.448  1.00  6.23           O  
ATOM    257  H   SER A  19      11.373  -3.400   1.916  1.00  6.23           H  
ATOM    258  HA  SER A  19      12.831  -5.973   1.711  1.00  6.23           H  
ATOM    259 1HB  SER A  19      13.545  -5.603   3.940  1.00  6.23           H  
ATOM    260 2HB  SER A  19      13.677  -4.045   3.177  1.00  6.23           H  
ATOM    261  HG  SER A  19      11.749  -3.440   4.071  1.00  6.23           H  
ATOM    262  N   ASN A  20      11.298  -7.035   3.729  1.00  7.11           N  
ATOM    263  CA  ASN A  20      10.272  -7.870   4.335  1.00  7.11           C  
ATOM    264  C   ASN A  20       9.775  -7.275   5.662  1.00  7.11           C  
ATOM    265  O   ASN A  20       9.081  -7.952   6.431  1.00  7.11           O  
ATOM    266  CB  ASN A  20      10.800  -9.274   4.553  1.00  7.11           C  
ATOM    267  CG  ASN A  20      11.019 -10.015   3.259  1.00  7.11           C  
ATOM    268  OD1 ASN A  20      10.233  -9.888   2.313  1.00  7.11           O  
ATOM    269  ND2 ASN A  20      12.074 -10.788   3.199  1.00  7.11           N  
ATOM    270  H   ASN A  20      12.259  -7.177   3.997  1.00  7.11           H  
ATOM    271  HA  ASN A  20       9.416  -7.916   3.659  1.00  7.11           H  
ATOM    272 1HB  ASN A  20      11.744  -9.225   5.099  1.00  7.11           H  
ATOM    273 2HB  ASN A  20      10.097  -9.835   5.166  1.00  7.11           H  
ATOM    274 1HD2 ASN A  20      12.269 -11.305   2.364  1.00  7.11           H  
ATOM    275 2HD2 ASN A  20      12.686 -10.865   3.986  1.00  7.11           H  
ATOM    276  N   ARG A  21      10.146  -6.014   5.935  1.00  7.65           N  
ATOM    277  CA  ARG A  21       9.735  -5.325   7.154  1.00  7.65           C  
ATOM    278  C   ARG A  21       9.222  -3.915   6.855  1.00  7.65           C  
ATOM    279  O   ARG A  21       9.674  -3.240   5.929  1.00  7.65           O  
ATOM    280  CB  ARG A  21      10.892  -5.236   8.143  1.00  7.65           C  
ATOM    281  CG  ARG A  21      11.403  -6.581   8.662  1.00  7.65           C  
ATOM    282  CD  ARG A  21      10.404  -7.227   9.562  1.00  7.65           C  
ATOM    283  NE  ARG A  21      10.894  -8.470  10.129  1.00  7.65           N  
ATOM    284  CZ  ARG A  21      10.754  -9.693   9.567  1.00  7.65           C  
ATOM    285  NH1 ARG A  21      10.126  -9.847   8.415  1.00  7.65           N  
ATOM    286  NH2 ARG A  21      11.251 -10.754  10.184  1.00  7.65           N  
ATOM    287  H   ARG A  21      10.738  -5.508   5.283  1.00  7.65           H  
ATOM    288  HA  ARG A  21       8.927  -5.892   7.617  1.00  7.65           H  
ATOM    289 1HB  ARG A  21      11.732  -4.733   7.666  1.00  7.65           H  
ATOM    290 2HB  ARG A  21      10.594  -4.634   9.001  1.00  7.65           H  
ATOM    291 1HG  ARG A  21      11.615  -7.253   7.835  1.00  7.65           H  
ATOM    292 2HG  ARG A  21      12.316  -6.417   9.233  1.00  7.65           H  
ATOM    293 1HD  ARG A  21      10.164  -6.549  10.380  1.00  7.65           H  
ATOM    294 2HD  ARG A  21       9.497  -7.445   8.999  1.00  7.65           H  
ATOM    295  HE  ARG A  21      11.382  -8.417  11.011  1.00  7.65           H  
ATOM    296 1HH1 ARG A  21       9.726  -9.043   7.908  1.00  7.65           H  
ATOM    297 2HH1 ARG A  21      10.029 -10.768   8.019  1.00  7.65           H  
ATOM    298 1HH2 ARG A  21      11.731 -10.647  11.067  1.00  7.65           H  
ATOM    299 2HH2 ARG A  21      11.149 -11.670   9.773  1.00  7.65           H  
ATOM    300  N   ASN A  22       8.317  -3.430   7.699  1.00  7.74           N  
ATOM    301  CA  ASN A  22       7.728  -2.105   7.518  1.00  7.74           C  
ATOM    302  C   ASN A  22       8.627  -0.969   7.988  1.00  7.74           C  
ATOM    303  O   ASN A  22       8.333  -0.281   8.965  1.00  7.74           O  
ATOM    304  CB  ASN A  22       6.393  -2.049   8.235  1.00  7.74           C  
ATOM    305  CG  ASN A  22       5.370  -2.936   7.585  1.00  7.74           C  
ATOM    306  OD1 ASN A  22       5.280  -3.005   6.354  1.00  7.74           O  
ATOM    307  ND2 ASN A  22       4.601  -3.624   8.386  1.00  7.74           N  
ATOM    308  H   ASN A  22       7.996  -4.008   8.462  1.00  7.74           H  
ATOM    309  HA  ASN A  22       7.553  -1.953   6.453  1.00  7.74           H  
ATOM    310 1HB  ASN A  22       6.526  -2.374   9.266  1.00  7.74           H  
ATOM    311 2HB  ASN A  22       6.024  -1.030   8.265  1.00  7.74           H  
ATOM    312 1HD2 ASN A  22       3.903  -4.234   8.007  1.00  7.74           H  
ATOM    313 2HD2 ASN A  22       4.706  -3.541   9.376  1.00  7.74           H  
ATOM    314  N   THR A  23       9.731  -0.791   7.275  1.00  7.45           N  
ATOM    315  CA  THR A  23      10.702   0.239   7.600  1.00  7.45           C  
ATOM    316  C   THR A  23      11.394   0.801   6.382  1.00  7.45           C  
ATOM    317  O   THR A  23      11.705   0.092   5.433  1.00  7.45           O  
ATOM    318  CB  THR A  23      11.801  -0.329   8.495  1.00  7.45           C  
ATOM    319  OG1 THR A  23      12.715   0.730   8.889  1.00  7.45           O  
ATOM    320  CG2 THR A  23      12.557  -1.398   7.710  1.00  7.45           C  
ATOM    321  H   THR A  23       9.882  -1.429   6.497  1.00  7.45           H  
ATOM    322  HA  THR A  23      10.188   1.054   8.109  1.00  7.45           H  
ATOM    323  HB  THR A  23      11.358  -0.772   9.386  1.00  7.45           H  
ATOM    324  HG1 THR A  23      12.215   1.398   9.383  1.00  7.45           H  
ATOM    325 1HG2 THR A  23      13.342  -1.826   8.324  1.00  7.45           H  
ATOM    326 2HG2 THR A  23      11.865  -2.184   7.412  1.00  7.45           H  
ATOM    327 3HG2 THR A  23      12.995  -0.950   6.820  1.00  7.45           H  
ATOM    328  N   HIS A  24      11.710   2.076   6.471  1.00  6.88           N  
ATOM    329  CA  HIS A  24      12.475   2.785   5.466  1.00  6.88           C  
ATOM    330  C   HIS A  24      13.988   2.805   5.691  1.00  6.88           C  
ATOM    331  O   HIS A  24      14.730   3.264   4.819  1.00  6.88           O  
ATOM    332  CB  HIS A  24      11.991   4.233   5.400  1.00  6.88           C  
ATOM    333  CG  HIS A  24      12.191   4.965   6.702  1.00  6.88           C  
ATOM    334  ND1 HIS A  24      11.475   4.664   7.852  1.00  6.88           N  
ATOM    335  CD2 HIS A  24      13.036   5.962   7.041  1.00  6.88           C  
ATOM    336  CE1 HIS A  24      11.872   5.456   8.832  1.00  6.88           C  
ATOM    337  NE2 HIS A  24      12.816   6.251   8.369  1.00  6.88           N  
ATOM    338  H   HIS A  24      11.396   2.589   7.280  1.00  6.88           H  
ATOM    339  HA  HIS A  24      12.305   2.303   4.515  1.00  6.88           H  
ATOM    340 1HB  HIS A  24      12.527   4.768   4.615  1.00  6.88           H  
ATOM    341 2HB  HIS A  24      10.928   4.257   5.142  1.00  6.88           H  
ATOM    342  HD2 HIS A  24      13.754   6.439   6.390  1.00  6.88           H  
ATOM    343  HE1 HIS A  24      11.486   5.451   9.851  1.00  6.88           H  
ATOM    344  HE2 HIS A  24      13.305   6.959   8.900  1.00  6.88           H  
ATOM    345  N   ARG A  25      14.435   2.320   6.861  1.00  6.15           N  
ATOM    346  CA  ARG A  25      15.820   2.473   7.357  1.00  6.15           C  
ATOM    347  C   ARG A  25      16.987   2.288   6.379  1.00  6.15           C  
ATOM    348  O   ARG A  25      18.042   2.895   6.569  1.00  6.15           O  
ATOM    349  CB  ARG A  25      16.054   1.536   8.532  1.00  6.15           C  
ATOM    350  CG  ARG A  25      16.078   0.052   8.206  1.00  6.15           C  
ATOM    351  CD  ARG A  25      16.214  -0.775   9.438  1.00  6.15           C  
ATOM    352  NE  ARG A  25      15.034  -0.690  10.294  1.00  6.15           N  
ATOM    353  CZ  ARG A  25      14.954  -1.219  11.539  1.00  6.15           C  
ATOM    354  NH1 ARG A  25      15.988  -1.861  12.045  1.00  6.15           N  
ATOM    355  NH2 ARG A  25      13.847  -1.100  12.257  1.00  6.15           N  
ATOM    356  H   ARG A  25      13.766   1.862   7.484  1.00  6.15           H  
ATOM    357  HA  ARG A  25      15.894   3.489   7.747  1.00  6.15           H  
ATOM    358 1HB  ARG A  25      17.007   1.778   9.000  1.00  6.15           H  
ATOM    359 2HB  ARG A  25      15.275   1.695   9.277  1.00  6.15           H  
ATOM    360 1HG  ARG A  25      15.171  -0.221   7.687  1.00  6.15           H  
ATOM    361 2HG  ARG A  25      16.935  -0.172   7.578  1.00  6.15           H  
ATOM    362 1HD  ARG A  25      16.352  -1.817   9.155  1.00  6.15           H  
ATOM    363 2HD  ARG A  25      17.076  -0.436  10.008  1.00  6.15           H  
ATOM    364  HE  ARG A  25      14.219  -0.196   9.918  1.00  6.15           H  
ATOM    365 1HH1 ARG A  25      16.837  -1.957  11.506  1.00  6.15           H  
ATOM    366 2HH1 ARG A  25      15.932  -2.256  12.973  1.00  6.15           H  
ATOM    367 1HH2 ARG A  25      13.045  -0.609  11.888  1.00  6.15           H  
ATOM    368 2HH2 ARG A  25      13.804  -1.500  13.183  1.00  6.15           H  
ATOM    369  N   SER A  26      16.843   1.430   5.388  1.00  5.34           N  
ATOM    370  CA  SER A  26      17.923   1.173   4.451  1.00  5.34           C  
ATOM    371  C   SER A  26      17.295   0.950   3.076  1.00  5.34           C  
ATOM    372  O   SER A  26      17.031   1.901   2.341  1.00  5.34           O  
ATOM    373  CB  SER A  26      18.784  -0.002   4.923  1.00  5.34           C  
ATOM    374  OG  SER A  26      18.057  -1.194   4.988  1.00  5.34           O  
ATOM    375  H   SER A  26      15.951   0.974   5.264  1.00  5.34           H  
ATOM    376  HA  SER A  26      18.557   2.057   4.389  1.00  5.34           H  
ATOM    377 1HB  SER A  26      19.634  -0.125   4.254  1.00  5.34           H  
ATOM    378 2HB  SER A  26      19.182   0.232   5.911  1.00  5.34           H  
ATOM    379  HG  SER A  26      18.603  -1.807   5.498  1.00  5.34           H  
ATOM    380  N   LEU A  27      17.077  -0.310   2.721  1.00  4.56           N  
ATOM    381  CA  LEU A  27      16.419  -0.673   1.473  1.00  4.56           C  
ATOM    382  C   LEU A  27      17.051  -0.049   0.220  1.00  4.56           C  
ATOM    383  O   LEU A  27      16.335   0.287  -0.723  1.00  4.56           O  
ATOM    384  CB  LEU A  27      14.954  -0.225   1.559  1.00  4.56           C  
ATOM    385  CG  LEU A  27      14.031  -1.077   2.388  1.00  4.56           C  
ATOM    386  CD1 LEU A  27      14.372  -0.928   3.879  1.00  4.56           C  
ATOM    387  CD2 LEU A  27      12.615  -0.648   2.143  1.00  4.56           C  
ATOM    388  H   LEU A  27      17.331  -1.024   3.383  1.00  4.56           H  
ATOM    389  HA  LEU A  27      16.455  -1.759   1.371  1.00  4.56           H  
ATOM    390 1HB  LEU A  27      14.915   0.753   1.987  1.00  4.56           H  
ATOM    391 2HB  LEU A  27      14.547  -0.178   0.553  1.00  4.56           H  
ATOM    392  HG  LEU A  27      14.155  -2.112   2.097  1.00  4.56           H  
ATOM    393 1HD1 LEU A  27      13.696  -1.550   4.469  1.00  4.56           H  
ATOM    394 2HD1 LEU A  27      15.398  -1.242   4.056  1.00  4.56           H  
ATOM    395 3HD1 LEU A  27      14.248   0.114   4.170  1.00  4.56           H  
ATOM    396 1HD2 LEU A  27      11.958  -1.277   2.728  1.00  4.56           H  
ATOM    397 2HD2 LEU A  27      12.494   0.381   2.445  1.00  4.56           H  
ATOM    398 3HD2 LEU A  27      12.384  -0.743   1.094  1.00  4.56           H  
ATOM    399  N   SER A  28      18.386   0.089   0.178  1.00  3.91           N  
ATOM    400  CA  SER A  28      19.019   0.670  -1.010  1.00  3.91           C  
ATOM    401  C   SER A  28      18.326   1.975  -1.400  1.00  3.91           C  
ATOM    402  O   SER A  28      17.716   2.067  -2.466  1.00  3.91           O  
ATOM    403  CB  SER A  28      19.006  -0.300  -2.167  1.00  3.91           C  
ATOM    404  OG  SER A  28      19.718  -1.467  -1.857  1.00  3.91           O  
ATOM    405  H   SER A  28      18.942  -0.200   0.968  1.00  3.91           H  
ATOM    406  HA  SER A  28      20.058   0.902  -0.769  1.00  3.91           H  
ATOM    407 1HB  SER A  28      17.994  -0.550  -2.411  1.00  3.91           H  
ATOM    408 2HB  SER A  28      19.442   0.177  -3.044  1.00  3.91           H  
ATOM    409  HG  SER A  28      19.685  -2.015  -2.645  1.00  3.91           H  
ATOM    410  N   GLY A  29      18.395   2.967  -0.507  1.00  3.41           N  
ATOM    411  CA  GLY A  29      17.663   4.214  -0.671  1.00  3.41           C  
ATOM    412  C   GLY A  29      17.733   4.750  -2.085  1.00  3.41           C  
ATOM    413  O   GLY A  29      18.769   4.701  -2.750  1.00  3.41           O  
ATOM    414  H   GLY A  29      18.931   2.820   0.334  1.00  3.41           H  
ATOM    415 1HA  GLY A  29      16.622   4.056  -0.399  1.00  3.41           H  
ATOM    416 2HA  GLY A  29      18.061   4.957   0.018  1.00  3.41           H  
ATOM    417  N   CYS A  30      16.595   5.285  -2.494  1.00  3.07           N  
ATOM    418  CA  CYS A  30      16.290   5.788  -3.817  1.00  3.07           C  
ATOM    419  C   CYS A  30      17.512   6.424  -4.476  1.00  3.07           C  
ATOM    420  O   CYS A  30      18.091   7.357  -3.906  1.00  3.07           O  
ATOM    421  CB  CYS A  30      15.200   6.865  -3.725  1.00  3.07           C  
ATOM    422  SG  CYS A  30      13.567   6.323  -3.078  1.00  3.07           S  
ATOM    423  H   CYS A  30      15.850   5.284  -1.821  1.00  3.07           H  
ATOM    424  HA  CYS A  30      15.889   4.960  -4.381  1.00  3.07           H  
ATOM    425 1HB  CYS A  30      15.550   7.693  -3.106  1.00  3.07           H  
ATOM    426 2HB  CYS A  30      15.029   7.250  -4.718  1.00  3.07           H  
ATOM    427  N   PRO A  31      17.871   6.023  -5.712  1.00  2.87           N  
ATOM    428  CA  PRO A  31      18.956   6.573  -6.498  1.00  2.87           C  
ATOM    429  C   PRO A  31      18.896   8.087  -6.599  1.00  2.87           C  
ATOM    430  O   PRO A  31      19.936   8.734  -6.660  1.00  2.87           O  
ATOM    431  CB  PRO A  31      18.724   5.924  -7.866  1.00  2.87           C  
ATOM    432  CG  PRO A  31      18.084   4.602  -7.541  1.00  2.87           C  
ATOM    433  CD  PRO A  31      17.182   4.891  -6.369  1.00  2.87           C  
ATOM    434  HA  PRO A  31      19.912   6.247  -6.064  1.00  2.87           H  
ATOM    435 1HB  PRO A  31      18.090   6.568  -8.493  1.00  2.87           H  
ATOM    436 2HB  PRO A  31      19.682   5.807  -8.393  1.00  2.87           H  
ATOM    437 1HG  PRO A  31      17.532   4.222  -8.414  1.00  2.87           H  
ATOM    438 2HG  PRO A  31      18.854   3.855  -7.301  1.00  2.87           H  
ATOM    439 1HD  PRO A  31      16.186   5.184  -6.709  1.00  2.87           H  
ATOM    440 2HD  PRO A  31      17.181   3.986  -5.727  1.00  2.87           H  
ATOM    441  N   ILE A  32      17.692   8.669  -6.604  1.00  2.79           N  
ATOM    442  CA  ILE A  32      17.601  10.120  -6.694  1.00  2.79           C  
ATOM    443  C   ILE A  32      18.123  10.802  -5.437  1.00  2.79           C  
ATOM    444  O   ILE A  32      18.693  11.895  -5.499  1.00  2.79           O  
ATOM    445  CB  ILE A  32      16.158  10.582  -6.987  1.00  2.79           C  
ATOM    446  CG1 ILE A  32      16.190  12.052  -7.414  1.00  2.79           C  
ATOM    447  CG2 ILE A  32      15.218  10.392  -5.769  1.00  2.79           C  
ATOM    448  CD1 ILE A  32      16.939  12.287  -8.714  1.00  2.79           C  
ATOM    449  H   ILE A  32      16.849   8.117  -6.554  1.00  2.79           H  
ATOM    450  HA  ILE A  32      18.219  10.443  -7.530  1.00  2.79           H  
ATOM    451  HB  ILE A  32      15.772  10.001  -7.823  1.00  2.79           H  
ATOM    452 1HG1 ILE A  32      15.167  12.409  -7.532  1.00  2.79           H  
ATOM    453 2HG1 ILE A  32      16.673  12.638  -6.629  1.00  2.79           H  
ATOM    454 1HG2 ILE A  32      14.213  10.719  -6.038  1.00  2.79           H  
ATOM    455 2HG2 ILE A  32      15.196   9.355  -5.494  1.00  2.79           H  
ATOM    456 3HG2 ILE A  32      15.558  10.986  -4.926  1.00  2.79           H  
ATOM    457 1HD1 ILE A  32      16.924  13.350  -8.955  1.00  2.79           H  
ATOM    458 2HD1 ILE A  32      17.970  11.955  -8.603  1.00  2.79           H  
ATOM    459 3HD1 ILE A  32      16.461  11.727  -9.515  1.00  2.79           H  
ATOM    460  N   ALA A  33      17.937  10.165  -4.277  1.00  2.81           N  
ATOM    461  CA  ALA A  33      18.424  10.755  -3.050  1.00  2.81           C  
ATOM    462  C   ALA A  33      19.925  10.726  -3.108  1.00  2.81           C  
ATOM    463  O   ALA A  33      20.609  11.693  -2.761  1.00  2.81           O  
ATOM    464  CB  ALA A  33      17.914   9.995  -1.838  1.00  2.81           C  
ATOM    465  H   ALA A  33      17.522   9.239  -4.255  1.00  2.81           H  
ATOM    466  HA  ALA A  33      18.094  11.793  -3.002  1.00  2.81           H  
ATOM    467 1HB  ALA A  33      18.300  10.457  -0.934  1.00  2.81           H  
ATOM    468 2HB  ALA A  33      16.830  10.017  -1.826  1.00  2.81           H  
ATOM    469 3HB  ALA A  33      18.251   8.960  -1.891  1.00  2.81           H  
ATOM    470  N   ALA A  34      20.432   9.590  -3.586  1.00  2.88           N  
ATOM    471  CA  ALA A  34      21.861   9.406  -3.701  1.00  2.88           C  
ATOM    472  C   ALA A  34      22.455  10.401  -4.680  1.00  2.88           C  
ATOM    473  O   ALA A  34      23.476  11.018  -4.396  1.00  2.88           O  
ATOM    474  CB  ALA A  34      22.166   7.991  -4.148  1.00  2.88           C  
ATOM    475  H   ALA A  34      19.791   8.837  -3.854  1.00  2.88           H  
ATOM    476  HA  ALA A  34      22.306   9.582  -2.722  1.00  2.88           H  
ATOM    477 1HB  ALA A  34      23.245   7.857  -4.211  1.00  2.88           H  
ATOM    478 2HB  ALA A  34      21.748   7.285  -3.431  1.00  2.88           H  
ATOM    479 3HB  ALA A  34      21.725   7.816  -5.122  1.00  2.88           H  
ATOM    480  N   ALA A  35      21.770  10.617  -5.806  1.00  2.97           N  
ATOM    481  CA  ALA A  35      22.261  11.525  -6.826  1.00  2.97           C  
ATOM    482  C   ALA A  35      22.405  12.934  -6.294  1.00  2.97           C  
ATOM    483  O   ALA A  35      23.406  13.601  -6.567  1.00  2.97           O  
ATOM    484  CB  ALA A  35      21.305  11.529  -8.005  1.00  2.97           C  
ATOM    485  H   ALA A  35      20.924  10.089  -5.987  1.00  2.97           H  
ATOM    486  HA  ALA A  35      23.239  11.177  -7.147  1.00  2.97           H  
ATOM    487 1HB  ALA A  35      21.684  12.191  -8.780  1.00  2.97           H  
ATOM    488 2HB  ALA A  35      21.214  10.517  -8.398  1.00  2.97           H  
ATOM    489 3HB  ALA A  35      20.332  11.878  -7.671  1.00  2.97           H  
ATOM    490  N   GLU A  36      21.436  13.386  -5.502  1.00  3.06           N  
ATOM    491  CA  GLU A  36      21.517  14.726  -4.947  1.00  3.06           C  
ATOM    492  C   GLU A  36      22.625  14.833  -3.910  1.00  3.06           C  
ATOM    493  O   GLU A  36      23.420  15.778  -3.928  1.00  3.06           O  
ATOM    494  CB  GLU A  36      20.184  15.155  -4.338  1.00  3.06           C  
ATOM    495  CG  GLU A  36      20.210  16.575  -3.772  1.00  3.06           C  
ATOM    496  CD  GLU A  36      18.873  17.085  -3.269  1.00  3.06           C  
ATOM    497  OE1 GLU A  36      17.894  16.399  -3.403  1.00  3.06           O  
ATOM    498  OE2 GLU A  36      18.851  18.173  -2.725  1.00  3.06           O  
ATOM    499  H   GLU A  36      20.615  12.802  -5.312  1.00  3.06           H  
ATOM    500  HA  GLU A  36      21.751  15.414  -5.758  1.00  3.06           H  
ATOM    501 1HB  GLU A  36      19.403  15.099  -5.096  1.00  3.06           H  
ATOM    502 2HB  GLU A  36      19.913  14.464  -3.535  1.00  3.06           H  
ATOM    503 1HG  GLU A  36      20.924  16.595  -2.947  1.00  3.06           H  
ATOM    504 2HG  GLU A  36      20.579  17.246  -4.546  1.00  3.06           H  
ATOM    505  N   LYS A  37      22.704  13.853  -3.009  1.00  3.16           N  
ATOM    506  CA  LYS A  37      23.717  13.904  -1.966  1.00  3.16           C  
ATOM    507  C   LYS A  37      25.119  13.851  -2.570  1.00  3.16           C  
ATOM    508  O   LYS A  37      26.029  14.566  -2.122  1.00  3.16           O  
ATOM    509  CB  LYS A  37      23.492  12.758  -0.984  1.00  3.16           C  
ATOM    510  CG  LYS A  37      22.237  12.940  -0.117  1.00  3.16           C  
ATOM    511  CD  LYS A  37      22.007  11.760   0.810  1.00  3.16           C  
ATOM    512  CE  LYS A  37      20.731  11.947   1.622  1.00  3.16           C  
ATOM    513  NZ  LYS A  37      20.472  10.793   2.530  1.00  3.16           N  
ATOM    514  H   LYS A  37      22.038  13.077  -3.031  1.00  3.16           H  
ATOM    515  HA  LYS A  37      23.616  14.849  -1.433  1.00  3.16           H  
ATOM    516 1HB  LYS A  37      23.379  11.825  -1.544  1.00  3.16           H  
ATOM    517 2HB  LYS A  37      24.358  12.654  -0.333  1.00  3.16           H  
ATOM    518 1HG  LYS A  37      22.340  13.844   0.480  1.00  3.16           H  
ATOM    519 2HG  LYS A  37      21.370  13.056  -0.766  1.00  3.16           H  
ATOM    520 1HD  LYS A  37      21.914  10.851   0.212  1.00  3.16           H  
ATOM    521 2HD  LYS A  37      22.852  11.651   1.486  1.00  3.16           H  
ATOM    522 1HE  LYS A  37      20.817  12.855   2.217  1.00  3.16           H  
ATOM    523 2HE  LYS A  37      19.888  12.053   0.936  1.00  3.16           H  
ATOM    524 1HZ  LYS A  37      19.619  10.955   3.046  1.00  3.16           H  
ATOM    525 2HZ  LYS A  37      20.381   9.950   1.982  1.00  3.16           H  
ATOM    526 3HZ  LYS A  37      21.242  10.693   3.177  1.00  3.16           H  
ATOM    527  N   LEU A  38      25.296  13.027  -3.604  1.00  3.27           N  
ATOM    528  CA  LEU A  38      26.582  12.933  -4.264  1.00  3.27           C  
ATOM    529  C   LEU A  38      26.887  14.203  -5.022  1.00  3.27           C  
ATOM    530  O   LEU A  38      28.011  14.698  -4.965  1.00  3.27           O  
ATOM    531  CB  LEU A  38      26.597  11.743  -5.218  1.00  3.27           C  
ATOM    532  CG  LEU A  38      26.588  10.377  -4.547  1.00  3.27           C  
ATOM    533  CD1 LEU A  38      26.361   9.302  -5.594  1.00  3.27           C  
ATOM    534  CD2 LEU A  38      27.915  10.183  -3.837  1.00  3.27           C  
ATOM    535  H   LEU A  38      24.529  12.443  -3.932  1.00  3.27           H  
ATOM    536  HA  LEU A  38      27.349  12.785  -3.508  1.00  3.27           H  
ATOM    537 1HB  LEU A  38      25.715  11.806  -5.855  1.00  3.27           H  
ATOM    538 2HB  LEU A  38      27.486  11.807  -5.846  1.00  3.27           H  
ATOM    539  HG  LEU A  38      25.779  10.325  -3.822  1.00  3.27           H  
ATOM    540 1HD1 LEU A  38      26.351   8.325  -5.113  1.00  3.27           H  
ATOM    541 2HD1 LEU A  38      25.399   9.476  -6.082  1.00  3.27           H  
ATOM    542 3HD1 LEU A  38      27.160   9.338  -6.334  1.00  3.27           H  
ATOM    543 1HD2 LEU A  38      27.926   9.210  -3.349  1.00  3.27           H  
ATOM    544 2HD2 LEU A  38      28.728  10.237  -4.565  1.00  3.27           H  
ATOM    545 3HD2 LEU A  38      28.044  10.967  -3.091  1.00  3.27           H  
ATOM    546  N   ALA A  39      25.888  14.780  -5.697  1.00  3.39           N  
ATOM    547  CA  ALA A  39      26.143  15.991  -6.452  1.00  3.39           C  
ATOM    548  C   ALA A  39      26.624  17.097  -5.538  1.00  3.39           C  
ATOM    549  O   ALA A  39      27.626  17.749  -5.832  1.00  3.39           O  
ATOM    550  CB  ALA A  39      24.879  16.436  -7.165  1.00  3.39           C  
ATOM    551  H   ALA A  39      24.959  14.360  -5.737  1.00  3.39           H  
ATOM    552  HA  ALA A  39      26.923  15.782  -7.182  1.00  3.39           H  
ATOM    553 1HB  ALA A  39      25.082  17.338  -7.739  1.00  3.39           H  
ATOM    554 2HB  ALA A  39      24.543  15.644  -7.833  1.00  3.39           H  
ATOM    555 3HB  ALA A  39      24.103  16.640  -6.427  1.00  3.39           H  
ATOM    556  N   LYS A  40      25.977  17.242  -4.381  1.00  3.59           N  
ATOM    557  CA  LYS A  40      26.371  18.278  -3.441  1.00  3.59           C  
ATOM    558  C   LYS A  40      27.746  17.991  -2.864  1.00  3.59           C  
ATOM    559  O   LYS A  40      28.566  18.900  -2.698  1.00  3.59           O  
ATOM    560  CB  LYS A  40      25.328  18.405  -2.339  1.00  3.59           C  
ATOM    561  CG  LYS A  40      24.019  19.010  -2.818  1.00  3.59           C  
ATOM    562  CD  LYS A  40      22.994  19.099  -1.707  1.00  3.59           C  
ATOM    563  CE  LYS A  40      21.698  19.717  -2.214  1.00  3.59           C  
ATOM    564  NZ  LYS A  40      20.650  19.767  -1.158  1.00  3.59           N  
ATOM    565  H   LYS A  40      25.165  16.655  -4.177  1.00  3.59           H  
ATOM    566  HA  LYS A  40      26.423  19.228  -3.978  1.00  3.59           H  
ATOM    567 1HB  LYS A  40      25.111  17.412  -1.935  1.00  3.59           H  
ATOM    568 2HB  LYS A  40      25.721  19.018  -1.530  1.00  3.59           H  
ATOM    569 1HG  LYS A  40      24.206  20.005  -3.224  1.00  3.59           H  
ATOM    570 2HG  LYS A  40      23.614  18.383  -3.617  1.00  3.59           H  
ATOM    571 1HD  LYS A  40      22.781  18.095  -1.333  1.00  3.59           H  
ATOM    572 2HD  LYS A  40      23.384  19.702  -0.891  1.00  3.59           H  
ATOM    573 1HE  LYS A  40      21.896  20.728  -2.564  1.00  3.59           H  
ATOM    574 2HE  LYS A  40      21.332  19.127  -3.045  1.00  3.59           H  
ATOM    575 1HZ  LYS A  40      19.803  20.177  -1.544  1.00  3.59           H  
ATOM    576 2HZ  LYS A  40      20.449  18.827  -0.834  1.00  3.59           H  
ATOM    577 3HZ  LYS A  40      20.973  20.326  -0.386  1.00  3.59           H  
ATOM    578  N   SER A  41      28.030  16.718  -2.592  1.00  4.00           N  
ATOM    579  CA  SER A  41      29.325  16.367  -2.049  1.00  4.00           C  
ATOM    580  C   SER A  41      30.409  16.732  -3.055  1.00  4.00           C  
ATOM    581  O   SER A  41      31.443  17.296  -2.686  1.00  4.00           O  
ATOM    582  CB  SER A  41      29.374  14.880  -1.751  1.00  4.00           C  
ATOM    583  OG  SER A  41      28.452  14.536  -0.744  1.00  4.00           O  
ATOM    584  H   SER A  41      27.331  15.985  -2.721  1.00  4.00           H  
ATOM    585  HA  SER A  41      29.490  16.930  -1.132  1.00  4.00           H  
ATOM    586 1HB  SER A  41      29.154  14.321  -2.656  1.00  4.00           H  
ATOM    587 2HB  SER A  41      30.379  14.610  -1.438  1.00  4.00           H  
ATOM    588  HG  SER A  41      27.557  14.652  -1.149  1.00  4.00           H  
ATOM    589  N   HIS A  42      30.147  16.472  -4.338  1.00  4.78           N  
ATOM    590  CA  HIS A  42      31.127  16.755  -5.369  1.00  4.78           C  
ATOM    591  C   HIS A  42      31.308  18.264  -5.535  1.00  4.78           C  
ATOM    592  O   HIS A  42      32.429  18.741  -5.744  1.00  4.78           O  
ATOM    593  CB  HIS A  42      30.748  16.080  -6.691  1.00  4.78           C  
ATOM    594  CG  HIS A  42      30.831  14.549  -6.629  1.00  4.78           C  
ATOM    595  ND1 HIS A  42      31.961  13.869  -6.195  1.00  4.78           N  
ATOM    596  CD2 HIS A  42      29.926  13.594  -6.959  1.00  4.78           C  
ATOM    597  CE1 HIS A  42      31.736  12.567  -6.252  1.00  4.78           C  
ATOM    598  NE2 HIS A  42      30.512  12.372  -6.715  1.00  4.78           N  
ATOM    599  H   HIS A  42      29.270  16.017  -4.591  1.00  4.78           H  
ATOM    600  HA  HIS A  42      32.085  16.344  -5.071  1.00  4.78           H  
ATOM    601 1HB  HIS A  42      29.725  16.358  -6.956  1.00  4.78           H  
ATOM    602 2HB  HIS A  42      31.404  16.432  -7.484  1.00  4.78           H  
ATOM    603  HD1 HIS A  42      32.827  14.275  -5.837  1.00  4.78           H  
ATOM    604  HD2 HIS A  42      28.908  13.645  -7.346  1.00  4.78           H  
ATOM    605  HE1 HIS A  42      32.507  11.862  -5.947  1.00  4.78           H  
ATOM    606  N   GLU A  43      30.222  19.038  -5.424  1.00  6.15           N  
ATOM    607  CA  GLU A  43      30.356  20.487  -5.528  1.00  6.15           C  
ATOM    608  C   GLU A  43      31.255  21.016  -4.410  1.00  6.15           C  
ATOM    609  O   GLU A  43      32.056  21.921  -4.633  1.00  6.15           O  
ATOM    610  CB  GLU A  43      28.992  21.191  -5.472  1.00  6.15           C  
ATOM    611  CG  GLU A  43      28.112  21.002  -6.713  1.00  6.15           C  
ATOM    612  CD  GLU A  43      26.745  21.656  -6.592  1.00  6.15           C  
ATOM    613  OE1 GLU A  43      26.434  22.170  -5.542  1.00  6.15           O  
ATOM    614  OE2 GLU A  43      26.014  21.635  -7.557  1.00  6.15           O  
ATOM    615  H   GLU A  43      29.302  18.614  -5.291  1.00  6.15           H  
ATOM    616  HA  GLU A  43      30.827  20.723  -6.482  1.00  6.15           H  
ATOM    617 1HB  GLU A  43      28.434  20.821  -4.611  1.00  6.15           H  
ATOM    618 2HB  GLU A  43      29.142  22.259  -5.327  1.00  6.15           H  
ATOM    619 1HG  GLU A  43      28.628  21.435  -7.569  1.00  6.15           H  
ATOM    620 2HG  GLU A  43      27.989  19.945  -6.906  1.00  6.15           H  
ATOM    621  N   LYS A  44      31.138  20.436  -3.210  1.00  8.30           N  
ATOM    622  CA  LYS A  44      31.976  20.840  -2.083  1.00  8.30           C  
ATOM    623  C   LYS A  44      33.448  20.455  -2.301  1.00  8.30           C  
ATOM    624  O   LYS A  44      34.352  21.211  -1.944  1.00  8.30           O  
ATOM    625  CB  LYS A  44      31.443  20.232  -0.785  1.00  8.30           C  
ATOM    626  CG  LYS A  44      30.119  20.833  -0.317  1.00  8.30           C  
ATOM    627  CD  LYS A  44      29.619  20.164   0.952  1.00  8.30           C  
ATOM    628  CE  LYS A  44      28.287  20.752   1.402  1.00  8.30           C  
ATOM    629  NZ  LYS A  44      27.771  20.083   2.630  1.00  8.30           N  
ATOM    630  H   LYS A  44      30.428  19.714  -3.075  1.00  8.30           H  
ATOM    631  HA  LYS A  44      31.928  21.925  -1.997  1.00  8.30           H  
ATOM    632 1HB  LYS A  44      31.284  19.164  -0.928  1.00  8.30           H  
ATOM    633 2HB  LYS A  44      32.179  20.353   0.006  1.00  8.30           H  
ATOM    634 1HG  LYS A  44      30.251  21.899  -0.133  1.00  8.30           H  
ATOM    635 2HG  LYS A  44      29.374  20.711  -1.102  1.00  8.30           H  
ATOM    636 1HD  LYS A  44      29.490  19.095   0.765  1.00  8.30           H  
ATOM    637 2HD  LYS A  44      30.352  20.292   1.747  1.00  8.30           H  
ATOM    638 1HE  LYS A  44      28.417  21.814   1.606  1.00  8.30           H  
ATOM    639 2HE  LYS A  44      27.557  20.632   0.599  1.00  8.30           H  
ATOM    640 1HZ  LYS A  44      26.889  20.498   2.896  1.00  8.30           H  
ATOM    641 2HZ  LYS A  44      27.638  19.099   2.445  1.00  8.30           H  
ATOM    642 3HZ  LYS A  44      28.436  20.197   3.381  1.00  8.30           H  
ATOM    643  N   GLN A  45      33.683  19.278  -2.898  1.00 11.37           N  
ATOM    644  CA  GLN A  45      35.039  18.795  -3.191  1.00 11.37           C  
ATOM    645  C   GLN A  45      35.757  19.661  -4.230  1.00 11.37           C  
ATOM    646  O   GLN A  45      36.968  19.881  -4.142  1.00 11.37           O  
ATOM    647  CB  GLN A  45      34.986  17.363  -3.740  1.00 11.37           C  
ATOM    648  CG  GLN A  45      34.581  16.291  -2.746  1.00 11.37           C  
ATOM    649  CD  GLN A  45      34.301  14.948  -3.441  1.00 11.37           C  
ATOM    650  OE1 GLN A  45      34.140  14.895  -4.677  1.00 11.37           O  
ATOM    651  NE2 GLN A  45      34.242  13.871  -2.660  1.00 11.37           N  
ATOM    652  H   GLN A  45      32.887  18.684  -3.128  1.00 11.37           H  
ATOM    653  HA  GLN A  45      35.618  18.811  -2.271  1.00 11.37           H  
ATOM    654 1HB  GLN A  45      34.284  17.330  -4.567  1.00 11.37           H  
ATOM    655 2HB  GLN A  45      35.962  17.097  -4.139  1.00 11.37           H  
ATOM    656 1HG  GLN A  45      35.401  16.145  -2.046  1.00 11.37           H  
ATOM    657 2HG  GLN A  45      33.697  16.604  -2.213  1.00 11.37           H  
ATOM    658 1HE2 GLN A  45      34.062  12.970  -3.057  1.00 11.37           H  
ATOM    659 2HE2 GLN A  45      34.379  13.962  -1.672  1.00 11.37           H  
ATOM    660  N   GLN A  46      35.008  20.131  -5.224  1.00 15.21           N  
ATOM    661  CA  GLN A  46      35.550  20.920  -6.325  1.00 15.21           C  
ATOM    662  C   GLN A  46      36.243  22.222  -5.875  1.00 15.21           C  
ATOM    663  O   GLN A  46      35.604  23.064  -5.232  1.00 15.21           O  
ATOM    664  CB  GLN A  46      34.397  21.279  -7.279  1.00 15.21           C  
ATOM    665  CG  GLN A  46      34.732  22.244  -8.424  1.00 15.21           C  
ATOM    666  CD  GLN A  46      35.649  21.711  -9.502  1.00 15.21           C  
ATOM    667  OE1 GLN A  46      35.399  20.671 -10.127  1.00 15.21           O  
ATOM    668  NE2 GLN A  46      36.727  22.446  -9.735  1.00 15.21           N  
ATOM    669  H   GLN A  46      34.015  19.885  -5.240  1.00 15.21           H  
ATOM    670  HA  GLN A  46      36.232  20.269  -6.849  1.00 15.21           H  
ATOM    671 1HB  GLN A  46      33.992  20.362  -7.712  1.00 15.21           H  
ATOM    672 2HB  GLN A  46      33.594  21.730  -6.699  1.00 15.21           H  
ATOM    673 1HG  GLN A  46      33.797  22.534  -8.897  1.00 15.21           H  
ATOM    674 2HG  GLN A  46      35.208  23.124  -7.993  1.00 15.21           H  
ATOM    675 1HE2 GLN A  46      37.384  22.172 -10.433  1.00 15.21           H  
ATOM    676 2HE2 GLN A  46      36.895  23.285  -9.164  1.00 15.21           H  
ATOM    677  N   PRO A  47      37.535  22.452  -6.224  1.00 19.20           N  
ATOM    678  CA  PRO A  47      38.269  23.658  -5.896  1.00 19.20           C  
ATOM    679  C   PRO A  47      37.694  24.839  -6.651  1.00 19.20           C  
ATOM    680  O   PRO A  47      37.212  24.701  -7.780  1.00 19.20           O  
ATOM    681  CB  PRO A  47      39.708  23.325  -6.310  1.00 19.20           C  
ATOM    682  CG  PRO A  47      39.578  22.240  -7.348  1.00 19.20           C  
ATOM    683  CD  PRO A  47      38.359  21.430  -6.923  1.00 19.20           C  
ATOM    684  HA  PRO A  47      38.202  23.827  -4.810  1.00 19.20           H  
ATOM    685 1HB  PRO A  47      40.203  24.227  -6.697  1.00 19.20           H  
ATOM    686 2HB  PRO A  47      40.281  22.998  -5.430  1.00 19.20           H  
ATOM    687 1HG  PRO A  47      39.463  22.688  -8.345  1.00 19.20           H  
ATOM    688 2HG  PRO A  47      40.497  21.635  -7.376  1.00 19.20           H  
ATOM    689 1HD  PRO A  47      37.905  21.045  -7.825  1.00 19.20           H  
ATOM    690 2HD  PRO A  47      38.641  20.625  -6.221  1.00 19.20           H  
ATOM    691  N   GLN A  48      37.783  26.013  -6.039  1.00 22.41           N  
ATOM    692  CA  GLN A  48      37.253  27.232  -6.637  1.00 22.41           C  
ATOM    693  C   GLN A  48      38.311  28.160  -7.242  1.00 22.41           C  
ATOM    694  O   GLN A  48      38.004  29.299  -7.592  1.00 22.41           O  
ATOM    695  CB  GLN A  48      36.436  27.965  -5.578  1.00 22.41           C  
ATOM    696  CG  GLN A  48      35.281  27.105  -5.021  1.00 22.41           C  
ATOM    697  CD  GLN A  48      34.257  26.698  -6.077  1.00 22.41           C  
ATOM    698  OE1 GLN A  48      33.676  27.560  -6.747  1.00 22.41           O  
ATOM    699  NE2 GLN A  48      34.033  25.390  -6.236  1.00 22.41           N  
ATOM    700  H   GLN A  48      38.192  26.059  -5.115  1.00 22.41           H  
ATOM    701  HA  GLN A  48      36.579  26.941  -7.443  1.00 22.41           H  
ATOM    702 1HB  GLN A  48      37.083  28.255  -4.750  1.00 22.41           H  
ATOM    703 2HB  GLN A  48      36.014  28.874  -6.004  1.00 22.41           H  
ATOM    704 1HG  GLN A  48      35.697  26.192  -4.588  1.00 22.41           H  
ATOM    705 2HG  GLN A  48      34.763  27.675  -4.251  1.00 22.41           H  
ATOM    706 1HE2 GLN A  48      33.370  25.079  -6.913  1.00 22.41           H  
ATOM    707 2HE2 GLN A  48      34.532  24.686  -5.677  1.00 22.41           H  
ATOM    708  N   THR A  49      39.568  27.701  -7.294  1.00 24.18           N  
ATOM    709  CA  THR A  49      40.743  28.443  -7.818  1.00 24.18           C  
ATOM    710  C   THR A  49      41.174  29.658  -6.973  1.00 24.18           C  
ATOM    711  O   THR A  49      42.325  29.739  -6.542  1.00 24.18           O  
ATOM    712  CB  THR A  49      40.527  28.912  -9.278  1.00 24.18           C  
ATOM    713  OG1 THR A  49      40.328  27.773 -10.128  1.00 24.18           O  
ATOM    714  CG2 THR A  49      41.740  29.693  -9.760  1.00 24.18           C  
ATOM    715  H   THR A  49      39.717  26.758  -6.971  1.00 24.18           H  
ATOM    716  HA  THR A  49      41.585  27.751  -7.829  1.00 24.18           H  
ATOM    717  HB  THR A  49      39.661  29.562  -9.344  1.00 24.18           H  
ATOM    718  HG1 THR A  49      40.275  28.064 -11.042  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      41.577  30.016 -10.786  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      41.886  30.570  -9.123  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      42.623  29.061  -9.713  1.00 24.18           H  
ATOM    722  N   GLY A  50      40.246  30.572  -6.724  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.482  31.777  -5.940  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.347  33.045  -6.776  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.747  33.100  -7.939  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.326  30.406  -7.119  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.771  31.810  -5.115  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.478  31.736  -5.501  1.00 24.67           H  
ATOM    729  N   ASP A  51      39.770  34.074  -6.162  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.534  35.358  -6.814  1.00 24.67           C  
ATOM    731  C   ASP A  51      40.869  35.985  -7.258  1.00 24.67           C  
ATOM    732  O   ASP A  51      41.821  36.008  -6.466  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.805  36.330  -5.872  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.249  37.605  -6.592  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.996  38.538  -6.871  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.072  37.616  -6.855  1.00 24.67           O  
ATOM    737  H   ASP A  51      39.469  33.953  -5.206  1.00 24.67           H  
ATOM    738  HA  ASP A  51      38.880  35.173  -7.654  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.967  35.814  -5.399  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.481  36.643  -5.075  1.00 24.67           H  
ATOM    741  N   PRO A  52      40.972  36.528  -8.488  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.125  37.243  -9.010  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.629  38.331  -8.052  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.824  38.645  -8.051  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.570  37.856 -10.302  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.517  36.879 -10.752  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.871  36.387  -9.478  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.918  36.520  -9.234  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.164  38.859 -10.096  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.379  37.981 -11.036  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.802  37.382 -11.421  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.977  36.065 -11.330  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.007  37.017  -9.214  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.606  35.329  -9.634  1.00 24.67           H  
ATOM    755  N   SER A  53      41.742  38.915  -7.229  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.144  39.953  -6.290  1.00 24.67           C  
ATOM    757  C   SER A  53      43.142  39.395  -5.280  1.00 24.67           C  
ATOM    758  O   SER A  53      44.097  40.074  -4.876  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.935  40.456  -5.533  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.014  41.044  -6.395  1.00 24.67           O  
ATOM    761  H   SER A  53      40.750  38.652  -7.225  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.611  40.770  -6.844  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.464  39.626  -5.004  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.256  41.180  -4.789  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.515  40.271  -6.774  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.895  38.155  -4.837  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.748  37.525  -3.845  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.028  37.086  -4.513  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.116  37.240  -3.957  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.050  36.338  -3.180  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.889  36.726  -2.263  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.253  35.500  -1.611  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.105  35.892  -0.685  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.464  34.701  -0.060  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.133  37.617  -5.244  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.998  38.255  -3.077  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.659  35.672  -3.951  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.773  35.772  -2.594  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.250  37.399  -1.485  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.133  37.249  -2.850  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.871  34.834  -2.386  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.004  34.963  -1.031  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.488  36.541   0.102  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.355  36.437  -1.259  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.712  35.002   0.543  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.095  34.097  -0.779  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.150  34.197   0.482  1.00 24.67           H  
ATOM    788  N   SER A  55      44.910  36.582  -5.742  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.103  36.137  -6.449  1.00 24.67           C  
ATOM    790  C   SER A  55      47.037  37.323  -6.687  1.00 24.67           C  
ATOM    791  O   SER A  55      48.252  37.239  -6.463  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.723  35.506  -7.775  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.983  34.329  -7.584  1.00 24.67           O  
ATOM    794  H   SER A  55      43.978  36.480  -6.156  1.00 24.67           H  
ATOM    795  HA  SER A  55      46.622  35.401  -5.834  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.144  36.216  -8.357  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.627  35.284  -8.339  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.150  34.602  -7.177  1.00 24.67           H  
ATOM    799  N   SER A  56      46.449  38.454  -7.080  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.209  39.657  -7.340  1.00 24.67           C  
ATOM    801  C   SER A  56      47.870  40.141  -6.061  1.00 24.67           C  
ATOM    802  O   SER A  56      49.066  40.448  -6.051  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.290  40.735  -7.878  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.748  40.361  -9.115  1.00 24.67           O  
ATOM    805  H   SER A  56      45.447  38.470  -7.247  1.00 24.67           H  
ATOM    806  HA  SER A  56      47.981  39.432  -8.078  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.482  40.912  -7.165  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.845  41.663  -7.984  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.099  39.650  -8.908  1.00 24.67           H  
ATOM    810  N   SER A  57      47.125  40.117  -4.949  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.675  40.550  -3.679  1.00 24.67           C  
ATOM    812  C   SER A  57      48.845  39.658  -3.274  1.00 24.67           C  
ATOM    813  O   SER A  57      49.889  40.145  -2.850  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.597  40.497  -2.614  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.562  41.408  -2.897  1.00 24.67           O  
ATOM    816  H   SER A  57      46.140  39.853  -4.989  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.035  41.574  -3.783  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.193  39.488  -2.557  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.036  40.727  -1.647  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.085  41.039  -3.681  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.706  38.350  -3.479  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.743  37.394  -3.116  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.027  37.599  -3.923  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.123  37.309  -3.438  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.224  35.981  -3.288  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.211  35.604  -2.232  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.164  36.191  -1.142  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.393  34.629  -2.540  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.825  37.995  -3.848  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.994  37.546  -2.066  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.755  35.888  -4.267  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.055  35.280  -3.255  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.697  34.336  -1.887  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.462  34.184  -3.431  1.00 24.67           H  
ATOM    835  N   SER A  59      50.894  38.111  -5.150  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.037  38.361  -6.023  1.00 24.67           C  
ATOM    837  C   SER A  59      52.770  39.678  -5.713  1.00 24.67           C  
ATOM    838  O   SER A  59      53.800  39.956  -6.334  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.609  38.386  -7.485  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.886  39.553  -7.816  1.00 24.67           O  
ATOM    841  H   SER A  59      49.954  38.291  -5.509  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.744  37.544  -5.887  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.484  38.302  -8.125  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.981  37.515  -7.674  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.275  39.745  -7.072  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.207  40.511  -4.823  1.00 24.67           N  
ATOM    847  CA  ASP A  60      52.755  41.832  -4.524  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.595  41.828  -3.242  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.825  41.780  -3.306  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.064  42.163  -2.183  1.00 24.67           O  
ATOM    851  CB  ASP A  60      51.604  42.846  -4.411  1.00 24.67           C  
ATOM    852  CG  ASP A  60      52.054  44.311  -4.275  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      52.475  44.868  -5.262  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      51.956  44.859  -3.200  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.368  40.223  -4.317  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.397  42.131  -5.351  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      50.962  42.755  -5.291  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.987  42.586  -3.546  1.00 24.67           H  
ENDMDL

REMARK ID 643684 DOMAINID 637269 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       2.370   0.429  -1.677  1.00 10.91           N  
ATOM      2  CA  GLU A   1       3.740   0.268  -1.213  1.00 10.91           C  
ATOM      3  C   GLU A   1       4.112   1.438  -0.298  1.00 10.91           C  
ATOM      4  O   GLU A   1       3.884   2.599  -0.633  1.00 10.91           O  
ATOM      5  CB  GLU A   1       4.691   0.160  -2.419  1.00 10.91           C  
ATOM      6  CG  GLU A   1       6.146  -0.162  -2.086  1.00 10.91           C  
ATOM      7  CD  GLU A   1       7.011  -0.332  -3.333  1.00 10.91           C  
ATOM      8  OE1 GLU A   1       6.722   0.283  -4.328  1.00 10.91           O  
ATOM      9  OE2 GLU A   1       7.939  -1.112  -3.290  1.00 10.91           O  
ATOM     10 1H   GLU A   1       2.148  -0.305  -2.334  1.00 10.91           H  
ATOM     11 2H   GLU A   1       1.741   0.375  -0.886  1.00 10.91           H  
ATOM     12 3H   GLU A   1       2.278   1.327  -2.122  1.00 10.91           H  
ATOM     13  HA  GLU A   1       3.806  -0.652  -0.646  1.00 10.91           H  
ATOM     14 1HB  GLU A   1       4.331  -0.607  -3.098  1.00 10.91           H  
ATOM     15 2HB  GLU A   1       4.683   1.103  -2.965  1.00 10.91           H  
ATOM     16 1HG  GLU A   1       6.556   0.640  -1.471  1.00 10.91           H  
ATOM     17 2HG  GLU A   1       6.181  -1.081  -1.500  1.00 10.91           H  
ATOM     18  N   ASN A   2       4.656   1.122   0.875  1.00  9.55           N  
ATOM     19  CA  ASN A   2       5.060   2.150   1.836  1.00  9.55           C  
ATOM     20  C   ASN A   2       6.373   1.836   2.553  1.00  9.55           C  
ATOM     21  O   ASN A   2       7.206   1.117   1.997  1.00  9.55           O  
ATOM     22  CB  ASN A   2       3.969   2.481   2.808  1.00  9.55           C  
ATOM     23  CG  ASN A   2       3.539   1.458   3.756  1.00  9.55           C  
ATOM     24  OD1 ASN A   2       4.239   0.517   4.213  1.00  9.55           O  
ATOM     25  ND2 ASN A   2       2.313   1.686   4.109  1.00  9.55           N  
ATOM     26  H   ASN A   2       4.782   0.145   1.105  1.00  9.55           H  
ATOM     27  HA  ASN A   2       5.227   3.061   1.274  1.00  9.55           H  
ATOM     28 1HB  ASN A   2       4.227   3.383   3.365  1.00  9.55           H  
ATOM     29 2HB  ASN A   2       3.113   2.731   2.236  1.00  9.55           H  
ATOM     30 1HD2 ASN A   2       1.862   1.158   4.813  1.00  9.55           H  
ATOM     31 2HD2 ASN A   2       1.830   2.465   3.668  1.00  9.55           H  
ATOM     32  N   VAL A   3       6.568   2.439   3.752  1.00  7.99           N  
ATOM     33  CA  VAL A   3       7.807   2.461   4.541  1.00  7.99           C  
ATOM     34  C   VAL A   3       8.558   3.689   4.134  1.00  7.99           C  
ATOM     35  O   VAL A   3       8.884   3.857   2.965  1.00  7.99           O  
ATOM     36  CB  VAL A   3       8.748   1.236   4.374  1.00  7.99           C  
ATOM     37  CG1 VAL A   3      10.020   1.476   5.200  1.00  7.99           C  
ATOM     38  CG2 VAL A   3       8.085  -0.038   4.845  1.00  7.99           C  
ATOM     39  H   VAL A   3       5.789   2.936   4.187  1.00  7.99           H  
ATOM     40  HA  VAL A   3       7.578   2.570   5.591  1.00  7.99           H  
ATOM     41  HB  VAL A   3       9.064   1.152   3.344  1.00  7.99           H  
ATOM     42 1HG1 VAL A   3      10.696   0.636   5.077  1.00  7.99           H  
ATOM     43 2HG1 VAL A   3      10.514   2.385   4.870  1.00  7.99           H  
ATOM     44 3HG1 VAL A   3       9.769   1.584   6.255  1.00  7.99           H  
ATOM     45 1HG2 VAL A   3       8.780  -0.864   4.726  1.00  7.99           H  
ATOM     46 2HG2 VAL A   3       7.835   0.068   5.888  1.00  7.99           H  
ATOM     47 3HG2 VAL A   3       7.199  -0.247   4.278  1.00  7.99           H  
ATOM     48  N   LEU A   4       8.763   4.587   5.075  1.00  6.47           N  
ATOM     49  CA  LEU A   4       9.553   5.776   4.811  1.00  6.47           C  
ATOM     50  C   LEU A   4      10.762   5.771   5.722  1.00  6.47           C  
ATOM     51  O   LEU A   4      11.845   6.214   5.346  1.00  6.47           O  
ATOM     52  CB  LEU A   4       8.744   7.053   5.005  1.00  6.47           C  
ATOM     53  CG  LEU A   4       9.493   8.328   4.722  1.00  6.47           C  
ATOM     54  CD1 LEU A   4       9.927   8.325   3.265  1.00  6.47           C  
ATOM     55  CD2 LEU A   4       8.602   9.505   5.036  1.00  6.47           C  
ATOM     56  H   LEU A   4       8.406   4.412   6.015  1.00  6.47           H  
ATOM     57  HA  LEU A   4       9.907   5.746   3.779  1.00  6.47           H  
ATOM     58 1HB  LEU A   4       7.881   7.015   4.338  1.00  6.47           H  
ATOM     59 2HB  LEU A   4       8.394   7.097   6.009  1.00  6.47           H  
ATOM     60  HG  LEU A   4      10.390   8.376   5.341  1.00  6.47           H  
ATOM     61 1HD1 LEU A   4      10.479   9.229   3.043  1.00  6.47           H  
ATOM     62 2HD1 LEU A   4      10.560   7.471   3.086  1.00  6.47           H  
ATOM     63 3HD1 LEU A   4       9.052   8.271   2.622  1.00  6.47           H  
ATOM     64 1HD2 LEU A   4       9.137  10.428   4.834  1.00  6.47           H  
ATOM     65 2HD2 LEU A   4       7.700   9.461   4.418  1.00  6.47           H  
ATOM     66 3HD2 LEU A   4       8.318   9.466   6.089  1.00  6.47           H  
ATOM     67  N   LYS A   5      10.549   5.355   6.966  1.00  5.18           N  
ATOM     68  CA  LYS A   5      11.606   5.411   7.936  1.00  5.18           C  
ATOM     69  C   LYS A   5      11.993   4.072   8.548  1.00  5.18           C  
ATOM     70  O   LYS A   5      11.375   3.625   9.515  1.00  5.18           O  
ATOM     71  CB  LYS A   5      11.240   6.383   9.065  1.00  5.18           C  
ATOM     72  CG  LYS A   5      11.084   7.832   8.600  1.00  5.18           C  
ATOM     73  CD  LYS A   5      10.731   8.767   9.754  1.00  5.18           C  
ATOM     74  CE  LYS A   5      10.554  10.204   9.270  1.00  5.18           C  
ATOM     75  NZ  LYS A   5      10.204  11.129  10.388  1.00  5.18           N  
ATOM     76  H   LYS A   5       9.629   4.993   7.242  1.00  5.18           H  
ATOM     77  HA  LYS A   5      12.505   5.826   7.463  1.00  5.18           H  
ATOM     78 1HB  LYS A   5      10.304   6.063   9.532  1.00  5.18           H  
ATOM     79 2HB  LYS A   5      12.011   6.356   9.838  1.00  5.18           H  
ATOM     80 1HG  LYS A   5      12.019   8.162   8.134  1.00  5.18           H  
ATOM     81 2HG  LYS A   5      10.297   7.883   7.854  1.00  5.18           H  
ATOM     82 1HD  LYS A   5       9.801   8.435  10.221  1.00  5.18           H  
ATOM     83 2HD  LYS A   5      11.523   8.741  10.505  1.00  5.18           H  
ATOM     84 1HE  LYS A   5      11.480  10.539   8.806  1.00  5.18           H  
ATOM     85 2HE  LYS A   5       9.757  10.231   8.525  1.00  5.18           H  
ATOM     86 1HZ  LYS A   5      10.091  12.068  10.032  1.00  5.18           H  
ATOM     87 2HZ  LYS A   5       9.339  10.827  10.814  1.00  5.18           H  
ATOM     88 3HZ  LYS A   5      10.941  11.116  11.078  1.00  5.18           H  
ATOM     89  N   CYS A   6      12.996   3.409   7.973  1.00  4.18           N  
ATOM     90  CA  CYS A   6      14.006   3.067   6.980  1.00  4.18           C  
ATOM     91  C   CYS A   6      14.811   1.886   7.538  1.00  4.18           C  
ATOM     92  O   CYS A   6      15.392   2.057   8.612  1.00  4.18           O  
ATOM     93  CB  CYS A   6      14.911   4.243   6.627  1.00  4.18           C  
ATOM     94  SG  CYS A   6      16.172   3.847   5.385  1.00  4.18           S  
ATOM     95  H   CYS A   6      12.878   4.186   7.337  1.00  4.18           H  
ATOM     96  HA  CYS A   6      13.501   2.793   6.039  1.00  4.18           H  
ATOM     97 1HB  CYS A   6      14.295   5.056   6.204  1.00  4.18           H  
ATOM     98 2HB  CYS A   6      15.398   4.622   7.518  1.00  4.18           H  
ATOM     99  HG  CYS A   6      16.353   5.104   4.925  1.00  4.18           H  
ATOM    100  N   PRO A   7      14.932   0.744   6.845  1.00  3.47           N  
ATOM    101  CA  PRO A   7      15.769  -0.404   7.213  1.00  3.47           C  
ATOM    102  C   PRO A   7      17.223  -0.059   7.492  1.00  3.47           C  
ATOM    103  O   PRO A   7      17.894  -0.716   8.294  1.00  3.47           O  
ATOM    104  CB  PRO A   7      15.632  -1.297   5.985  1.00  3.47           C  
ATOM    105  CG  PRO A   7      14.271  -0.976   5.439  1.00  3.47           C  
ATOM    106  CD  PRO A   7      14.097   0.517   5.660  1.00  3.47           C  
ATOM    107  HA  PRO A   7      15.321  -0.895   8.100  1.00  3.47           H  
ATOM    108 1HB  PRO A   7      16.461  -1.089   5.286  1.00  3.47           H  
ATOM    109 2HB  PRO A   7      15.716  -2.355   6.285  1.00  3.47           H  
ATOM    110 1HG  PRO A   7      14.246  -1.256   4.396  1.00  3.47           H  
ATOM    111 2HG  PRO A   7      13.499  -1.578   5.953  1.00  3.47           H  
ATOM    112 1HD  PRO A   7      14.478   1.103   4.802  1.00  3.47           H  
ATOM    113 2HD  PRO A   7      13.024   0.714   5.886  1.00  3.47           H  
ATOM    114  N   THR A   8      17.723   0.960   6.794  1.00  2.98           N  
ATOM    115  CA  THR A   8      19.087   1.436   6.933  1.00  2.98           C  
ATOM    116  C   THR A   8      19.104   2.948   6.983  1.00  2.98           C  
ATOM    117  O   THR A   8      19.427   3.564   5.969  1.00  2.98           O  
ATOM    118  CB  THR A   8      19.982   0.956   5.800  1.00  2.98           C  
ATOM    119  OG1 THR A   8      19.954  -0.485   5.741  1.00  2.98           O  
ATOM    120  CG2 THR A   8      21.397   1.459   5.992  1.00  2.98           C  
ATOM    121  H   THR A   8      17.121   1.461   6.162  1.00  2.98           H  
ATOM    122  HA  THR A   8      19.506   1.028   7.845  1.00  2.98           H  
ATOM    123  HB  THR A   8      19.607   1.346   4.880  1.00  2.98           H  
ATOM    124  HG1 THR A   8      20.190  -0.845   6.608  1.00  2.98           H  
ATOM    125 1HG2 THR A   8      22.024   1.116   5.162  1.00  2.98           H  
ATOM    126 2HG2 THR A   8      21.402   2.553   6.013  1.00  2.98           H  
ATOM    127 3HG2 THR A   8      21.803   1.081   6.928  1.00  2.98           H  
ATOM    128  N   PRO A   9      18.872   3.571   8.152  1.00  2.65           N  
ATOM    129  CA  PRO A   9      18.660   4.994   8.367  1.00  2.65           C  
ATOM    130  C   PRO A   9      19.657   5.910   7.657  1.00  2.65           C  
ATOM    131  O   PRO A   9      19.300   7.018   7.262  1.00  2.65           O  
ATOM    132  CB  PRO A   9      18.791   5.113   9.882  1.00  2.65           C  
ATOM    133  CG  PRO A   9      18.317   3.775  10.400  1.00  2.65           C  
ATOM    134  CD  PRO A   9      18.825   2.775   9.399  1.00  2.65           C  
ATOM    135  HA  PRO A   9      17.639   5.245   8.056  1.00  2.65           H  
ATOM    136 1HB  PRO A   9      19.835   5.334  10.158  1.00  2.65           H  
ATOM    137 2HB  PRO A   9      18.180   5.951  10.254  1.00  2.65           H  
ATOM    138 1HG  PRO A   9      18.700   3.601  11.415  1.00  2.65           H  
ATOM    139 2HG  PRO A   9      17.212   3.753  10.468  1.00  2.65           H  
ATOM    140 1HD  PRO A   9      19.820   2.403   9.678  1.00  2.65           H  
ATOM    141 2HD  PRO A   9      18.078   1.968   9.346  1.00  2.65           H  
ATOM    142  N   GLY A  10      20.894   5.455   7.448  1.00  2.42           N  
ATOM    143  CA  GLY A  10      21.905   6.277   6.765  1.00  2.42           C  
ATOM    144  C   GLY A  10      21.501   6.611   5.321  1.00  2.42           C  
ATOM    145  O   GLY A  10      22.033   7.547   4.718  1.00  2.42           O  
ATOM    146  H   GLY A  10      21.149   4.539   7.766  1.00  2.42           H  
ATOM    147 1HA  GLY A  10      22.064   7.194   7.326  1.00  2.42           H  
ATOM    148 2HA  GLY A  10      22.853   5.740   6.757  1.00  2.42           H  
ATOM    149  N   CYS A  11      20.558   5.848   4.767  1.00  2.25           N  
ATOM    150  CA  CYS A  11      20.046   6.028   3.414  1.00  2.25           C  
ATOM    151  C   CYS A  11      18.958   7.095   3.362  1.00  2.25           C  
ATOM    152  O   CYS A  11      18.576   7.540   2.279  1.00  2.25           O  
ATOM    153  CB  CYS A  11      19.402   4.742   2.930  1.00  2.25           C  
ATOM    154  SG  CYS A  11      20.505   3.345   2.809  1.00  2.25           S  
ATOM    155  H   CYS A  11      20.161   5.093   5.322  1.00  2.25           H  
ATOM    156  HA  CYS A  11      20.865   6.316   2.753  1.00  2.25           H  
ATOM    157 1HB  CYS A  11      18.589   4.470   3.605  1.00  2.25           H  
ATOM    158 2HB  CYS A  11      18.969   4.907   1.957  1.00  2.25           H  
ATOM    159  HG  CYS A  11      20.574   3.147   4.140  1.00  2.25           H  
ATOM    160  N   THR A  12      18.472   7.505   4.539  1.00  2.15           N  
ATOM    161  CA  THR A  12      17.347   8.413   4.737  1.00  2.15           C  
ATOM    162  C   THR A  12      16.124   7.790   4.098  1.00  2.15           C  
ATOM    163  O   THR A  12      16.185   6.676   3.576  1.00  2.15           O  
ATOM    164  CB  THR A  12      17.518   9.834   4.137  1.00  2.15           C  
ATOM    165  OG1 THR A  12      17.369   9.768   2.725  1.00  2.15           O  
ATOM    166  CG2 THR A  12      18.904  10.390   4.464  1.00  2.15           C  
ATOM    167  H   THR A  12      18.900   7.147   5.389  1.00  2.15           H  
ATOM    168  HA  THR A  12      17.162   8.511   5.807  1.00  2.15           H  
ATOM    169  HB  THR A  12      16.767  10.506   4.553  1.00  2.15           H  
ATOM    170  HG1 THR A  12      17.854   9.002   2.402  1.00  2.15           H  
ATOM    171 1HG2 THR A  12      18.997  11.385   4.034  1.00  2.15           H  
ATOM    172 2HG2 THR A  12      19.024  10.452   5.541  1.00  2.15           H  
ATOM    173 3HG2 THR A  12      19.679   9.744   4.055  1.00  2.15           H  
ATOM    174  N   GLY A  13      15.000   8.489   4.157  1.00  2.16           N  
ATOM    175  CA  GLY A  13      13.777   7.989   3.545  1.00  2.16           C  
ATOM    176  C   GLY A  13      13.614   8.411   2.072  1.00  2.16           C  
ATOM    177  O   GLY A  13      12.612   8.068   1.432  1.00  2.16           O  
ATOM    178  H   GLY A  13      14.997   9.389   4.618  1.00  2.16           H  
ATOM    179 1HA  GLY A  13      13.761   6.906   3.625  1.00  2.16           H  
ATOM    180 2HA  GLY A  13      12.928   8.345   4.126  1.00  2.16           H  
ATOM    181  N   GLN A  14      14.607   9.116   1.508  1.00  2.31           N  
ATOM    182  CA  GLN A  14      14.489   9.650   0.141  1.00  2.31           C  
ATOM    183  C   GLN A  14      14.296   8.608  -0.956  1.00  2.31           C  
ATOM    184  O   GLN A  14      13.815   8.939  -2.041  1.00  2.31           O  
ATOM    185  CB  GLN A  14      15.729  10.480  -0.220  1.00  2.31           C  
ATOM    186  CG  GLN A  14      17.008   9.653  -0.432  1.00  2.31           C  
ATOM    187  CD  GLN A  14      18.245  10.517  -0.647  1.00  2.31           C  
ATOM    188  OE1 GLN A  14      18.617  10.847  -1.786  1.00  2.31           O  
ATOM    189  NE2 GLN A  14      18.876  10.911   0.455  1.00  2.31           N  
ATOM    190  H   GLN A  14      15.454   9.326   2.040  1.00  2.31           H  
ATOM    191  HA  GLN A  14      13.625  10.310   0.122  1.00  2.31           H  
ATOM    192 1HB  GLN A  14      15.537  11.043  -1.130  1.00  2.31           H  
ATOM    193 2HB  GLN A  14      15.940  11.196   0.578  1.00  2.31           H  
ATOM    194 1HG  GLN A  14      17.169   8.997   0.414  1.00  2.31           H  
ATOM    195 2HG  GLN A  14      16.868   9.063  -1.333  1.00  2.31           H  
ATOM    196 1HE2 GLN A  14      19.690  11.488   0.390  1.00  2.31           H  
ATOM    197 2HE2 GLN A  14      18.512  10.631   1.357  1.00  2.31           H  
ATOM    198  N   GLY A  15      14.692   7.366  -0.714  1.00  2.66           N  
ATOM    199  CA  GLY A  15      14.568   6.331  -1.730  1.00  2.66           C  
ATOM    200  C   GLY A  15      13.263   5.538  -1.679  1.00  2.66           C  
ATOM    201  O   GLY A  15      13.062   4.640  -2.491  1.00  2.66           O  
ATOM    202  H   GLY A  15      15.072   7.140   0.194  1.00  2.66           H  
ATOM    203 1HA  GLY A  15      14.668   6.782  -2.719  1.00  2.66           H  
ATOM    204 2HA  GLY A  15      15.404   5.644  -1.618  1.00  2.66           H  
ATOM    205  N   HIS A  16      12.366   5.842  -0.754  1.00  3.26           N  
ATOM    206  CA  HIS A  16      11.168   5.011  -0.651  1.00  3.26           C  
ATOM    207  C   HIS A  16       9.977   5.421  -1.501  1.00  3.26           C  
ATOM    208  O   HIS A  16       9.807   6.584  -1.877  1.00  3.26           O  
ATOM    209  CB  HIS A  16      10.654   4.947   0.770  1.00  3.26           C  
ATOM    210  CG  HIS A  16      11.528   4.264   1.728  1.00  3.26           C  
ATOM    211  ND1 HIS A  16      12.491   4.912   2.394  1.00  3.26           N  
ATOM    212  CD2 HIS A  16      11.547   2.985   2.167  1.00  3.26           C  
ATOM    213  CE1 HIS A  16      13.077   4.104   3.219  1.00  3.26           C  
ATOM    214  NE2 HIS A  16      12.529   2.911   3.121  1.00  3.26           N  
ATOM    215  H   HIS A  16      12.513   6.618  -0.107  1.00  3.26           H  
ATOM    216  HA  HIS A  16      11.419   3.995  -0.945  1.00  3.26           H  
ATOM    217 1HB  HIS A  16      10.466   5.958   1.131  1.00  3.26           H  
ATOM    218 2HB  HIS A  16       9.694   4.434   0.766  1.00  3.26           H  
ATOM    219  HD1 HIS A  16      12.686   5.893   2.295  1.00  3.26           H  
ATOM    220  HD2 HIS A  16      10.949   2.106   1.923  1.00  3.26           H  
ATOM    221  HE1 HIS A  16      13.869   4.473   3.819  1.00  3.26           H  
ATOM    222  N   VAL A  17       9.124   4.434  -1.755  1.00  4.14           N  
ATOM    223  CA  VAL A  17       7.831   4.640  -2.384  1.00  4.14           C  
ATOM    224  C   VAL A  17       6.799   4.777  -1.279  1.00  4.14           C  
ATOM    225  O   VAL A  17       6.782   3.959  -0.369  1.00  4.14           O  
ATOM    226  CB  VAL A  17       7.463   3.452  -3.273  1.00  4.14           C  
ATOM    227  CG1 VAL A  17       6.064   3.634  -3.847  1.00  4.14           C  
ATOM    228  CG2 VAL A  17       8.486   3.328  -4.379  1.00  4.14           C  
ATOM    229  H   VAL A  17       9.364   3.498  -1.455  1.00  4.14           H  
ATOM    230  HA  VAL A  17       7.849   5.561  -2.978  1.00  4.14           H  
ATOM    231  HB  VAL A  17       7.465   2.542  -2.684  1.00  4.14           H  
ATOM    232 1HG1 VAL A  17       5.823   2.771  -4.475  1.00  4.14           H  
ATOM    233 2HG1 VAL A  17       5.340   3.704  -3.035  1.00  4.14           H  
ATOM    234 3HG1 VAL A  17       6.033   4.535  -4.441  1.00  4.14           H  
ATOM    235 1HG2 VAL A  17       8.232   2.468  -5.015  1.00  4.14           H  
ATOM    236 2HG2 VAL A  17       8.484   4.238  -4.974  1.00  4.14           H  
ATOM    237 3HG2 VAL A  17       9.474   3.178  -3.949  1.00  4.14           H  
ATOM    238  N   ASN A  18       6.000   5.838  -1.324  1.00  5.26           N  
ATOM    239  CA  ASN A  18       4.989   6.061  -0.300  1.00  5.26           C  
ATOM    240  C   ASN A  18       3.581   5.677  -0.766  1.00  5.26           C  
ATOM    241  O   ASN A  18       3.253   5.801  -1.946  1.00  5.26           O  
ATOM    242  CB  ASN A  18       5.035   7.500   0.175  1.00  5.26           C  
ATOM    243  CG  ASN A  18       6.334   7.824   0.908  1.00  5.26           C  
ATOM    244  OD1 ASN A  18       6.804   7.030   1.730  1.00  5.26           O  
ATOM    245  ND2 ASN A  18       6.911   8.961   0.606  1.00  5.26           N  
ATOM    246  H   ASN A  18       6.085   6.480  -2.101  1.00  5.26           H  
ATOM    247  HA  ASN A  18       5.225   5.424   0.555  1.00  5.26           H  
ATOM    248 1HB  ASN A  18       4.929   8.173  -0.683  1.00  5.26           H  
ATOM    249 2HB  ASN A  18       4.194   7.682   0.838  1.00  5.26           H  
ATOM    250 1HD2 ASN A  18       7.777   9.226   1.045  1.00  5.26           H  
ATOM    251 2HD2 ASN A  18       6.498   9.564  -0.071  1.00  5.26           H  
ATOM    252  N   SER A  19       2.752   5.255   0.182  1.00  6.44           N  
ATOM    253  CA  SER A  19       1.349   4.931  -0.033  1.00  6.44           C  
ATOM    254  C   SER A  19       0.517   6.089   0.461  1.00  6.44           C  
ATOM    255  O   SER A  19       1.059   7.117   0.863  1.00  6.44           O  
ATOM    256  CB  SER A  19       0.922   3.684   0.725  1.00  6.44           C  
ATOM    257  OG  SER A  19       0.816   3.942   2.109  1.00  6.44           O  
ATOM    258  H   SER A  19       3.118   5.167   1.116  1.00  6.44           H  
ATOM    259  HA  SER A  19       1.166   4.792  -1.097  1.00  6.44           H  
ATOM    260 1HB  SER A  19      -0.030   3.334   0.345  1.00  6.44           H  
ATOM    261 2HB  SER A  19       1.631   2.901   0.552  1.00  6.44           H  
ATOM    262  HG  SER A  19       1.574   4.504   2.342  1.00  6.44           H  
ATOM    263  N   ASN A  20      -0.801   5.913   0.461  1.00  7.39           N  
ATOM    264  CA  ASN A  20      -1.707   6.937   0.953  1.00  7.39           C  
ATOM    265  C   ASN A  20      -2.039   6.716   2.440  1.00  7.39           C  
ATOM    266  O   ASN A  20      -2.899   7.390   3.006  1.00  7.39           O  
ATOM    267  CB  ASN A  20      -2.971   6.958   0.119  1.00  7.39           C  
ATOM    268  CG  ASN A  20      -2.729   7.456  -1.286  1.00  7.39           C  
ATOM    269  OD1 ASN A  20      -1.938   8.376  -1.507  1.00  7.39           O  
ATOM    270  ND2 ASN A  20      -3.396   6.856  -2.236  1.00  7.39           N  
ATOM    271  H   ASN A  20      -1.185   5.045   0.115  1.00  7.39           H  
ATOM    272  HA  ASN A  20      -1.217   7.909   0.865  1.00  7.39           H  
ATOM    273 1HB  ASN A  20      -3.398   5.953   0.070  1.00  7.39           H  
ATOM    274 2HB  ASN A  20      -3.711   7.603   0.595  1.00  7.39           H  
ATOM    275 1HD2 ASN A  20      -3.275   7.141  -3.188  1.00  7.39           H  
ATOM    276 2HD2 ASN A  20      -4.026   6.113  -2.014  1.00  7.39           H  
ATOM    277  N   ARG A  21      -1.344   5.751   3.060  1.00  7.87           N  
ATOM    278  CA  ARG A  21      -1.484   5.426   4.472  1.00  7.87           C  
ATOM    279  C   ARG A  21      -0.243   5.946   5.189  1.00  7.87           C  
ATOM    280  O   ARG A  21       0.746   6.286   4.549  1.00  7.87           O  
ATOM    281  CB  ARG A  21      -1.629   3.925   4.682  1.00  7.87           C  
ATOM    282  CG  ARG A  21      -2.876   3.306   4.050  1.00  7.87           C  
ATOM    283  CD  ARG A  21      -2.952   1.837   4.300  1.00  7.87           C  
ATOM    284  NE  ARG A  21      -4.121   1.234   3.673  1.00  7.87           N  
ATOM    285  CZ  ARG A  21      -4.457  -0.071   3.761  1.00  7.87           C  
ATOM    286  NH1 ARG A  21      -3.706  -0.902   4.450  1.00  7.87           N  
ATOM    287  NH2 ARG A  21      -5.545  -0.516   3.155  1.00  7.87           N  
ATOM    288  H   ARG A  21      -0.657   5.217   2.544  1.00  7.87           H  
ATOM    289  HA  ARG A  21      -2.363   5.927   4.872  1.00  7.87           H  
ATOM    290 1HB  ARG A  21      -0.762   3.413   4.269  1.00  7.87           H  
ATOM    291 2HB  ARG A  21      -1.655   3.702   5.750  1.00  7.87           H  
ATOM    292 1HG  ARG A  21      -3.769   3.777   4.463  1.00  7.87           H  
ATOM    293 2HG  ARG A  21      -2.846   3.469   2.972  1.00  7.87           H  
ATOM    294 1HD  ARG A  21      -2.062   1.355   3.895  1.00  7.87           H  
ATOM    295 2HD  ARG A  21      -3.008   1.656   5.373  1.00  7.87           H  
ATOM    296  HE  ARG A  21      -4.729   1.838   3.134  1.00  7.87           H  
ATOM    297 1HH1 ARG A  21      -2.877  -0.564   4.917  1.00  7.87           H  
ATOM    298 2HH1 ARG A  21      -3.960  -1.877   4.517  1.00  7.87           H  
ATOM    299 1HH2 ARG A  21      -6.124   0.120   2.626  1.00  7.87           H  
ATOM    300 2HH2 ARG A  21      -5.796  -1.491   3.223  1.00  7.87           H  
ATOM    301  N   ASN A  22      -0.281   5.989   6.516  1.00  7.84           N  
ATOM    302  CA  ASN A  22       0.861   6.470   7.297  1.00  7.84           C  
ATOM    303  C   ASN A  22       1.734   5.337   7.841  1.00  7.84           C  
ATOM    304  O   ASN A  22       2.544   5.548   8.743  1.00  7.84           O  
ATOM    305  CB  ASN A  22       0.366   7.328   8.445  1.00  7.84           C  
ATOM    306  CG  ASN A  22      -0.256   8.626   7.978  1.00  7.84           C  
ATOM    307  OD1 ASN A  22       0.233   9.266   7.042  1.00  7.84           O  
ATOM    308  ND2 ASN A  22      -1.332   9.020   8.615  1.00  7.84           N  
ATOM    309  H   ASN A  22      -1.116   5.701   7.002  1.00  7.84           H  
ATOM    310  HA  ASN A  22       1.490   7.083   6.651  1.00  7.84           H  
ATOM    311 1HB  ASN A  22      -0.370   6.767   9.023  1.00  7.84           H  
ATOM    312 2HB  ASN A  22       1.199   7.554   9.114  1.00  7.84           H  
ATOM    313 1HD2 ASN A  22      -1.788   9.871   8.349  1.00  7.84           H  
ATOM    314 2HD2 ASN A  22      -1.696   8.475   9.371  1.00  7.84           H  
ATOM    315  N   THR A  23       1.533   4.128   7.331  1.00  7.45           N  
ATOM    316  CA  THR A  23       2.268   2.981   7.832  1.00  7.45           C  
ATOM    317  C   THR A  23       3.626   2.701   7.166  1.00  7.45           C  
ATOM    318  O   THR A  23       3.990   3.245   6.110  1.00  7.45           O  
ATOM    319  CB  THR A  23       1.360   1.718   7.835  1.00  7.45           C  
ATOM    320  OG1 THR A  23       0.930   1.334   6.505  1.00  7.45           O  
ATOM    321  CG2 THR A  23       0.125   2.021   8.659  1.00  7.45           C  
ATOM    322  H   THR A  23       0.869   4.016   6.588  1.00  7.45           H  
ATOM    323  HA  THR A  23       2.481   3.180   8.880  1.00  7.45           H  
ATOM    324  HB  THR A  23       1.888   0.891   8.296  1.00  7.45           H  
ATOM    325  HG1 THR A  23       0.301   0.613   6.583  1.00  7.45           H  
ATOM    326 1HG2 THR A  23      -0.518   1.142   8.694  1.00  7.45           H  
ATOM    327 2HG2 THR A  23       0.420   2.294   9.674  1.00  7.45           H  
ATOM    328 3HG2 THR A  23      -0.415   2.849   8.204  1.00  7.45           H  
ATOM    329  N   HIS A  24       4.351   1.807   7.833  1.00  6.86           N  
ATOM    330  CA  HIS A  24       5.664   1.350   7.418  1.00  6.86           C  
ATOM    331  C   HIS A  24       5.667  -0.178   7.473  1.00  6.86           C  
ATOM    332  O   HIS A  24       6.250  -0.766   8.383  1.00  6.86           O  
ATOM    333  CB  HIS A  24       6.763   1.878   8.378  1.00  6.86           C  
ATOM    334  CG  HIS A  24       6.831   3.416   8.587  1.00  6.86           C  
ATOM    335  ND1 HIS A  24       7.690   4.305   7.884  1.00  6.86           N  
ATOM    336  CD2 HIS A  24       6.117   4.184   9.440  1.00  6.86           C  
ATOM    337  CE1 HIS A  24       7.466   5.540   8.351  1.00  6.86           C  
ATOM    338  NE2 HIS A  24       6.525   5.479   9.272  1.00  6.86           N  
ATOM    339  H   HIS A  24       3.959   1.430   8.684  1.00  6.86           H  
ATOM    340  HA  HIS A  24       5.854   1.656   6.405  1.00  6.86           H  
ATOM    341 1HB  HIS A  24       6.613   1.425   9.354  1.00  6.86           H  
ATOM    342 2HB  HIS A  24       7.735   1.548   8.026  1.00  6.86           H  
ATOM    343  HD2 HIS A  24       5.356   3.836  10.139  1.00  6.86           H  
ATOM    344  HE1 HIS A  24       7.967   6.453   8.046  1.00  6.86           H  
ATOM    345  HE2 HIS A  24       6.158   6.270   9.788  1.00  6.86           H  
ATOM    346  N   ARG A  25       4.911  -0.815   6.577  1.00  6.16           N  
ATOM    347  CA  ARG A  25       4.737  -2.267   6.648  1.00  6.16           C  
ATOM    348  C   ARG A  25       5.173  -3.030   5.393  1.00  6.16           C  
ATOM    349  O   ARG A  25       5.360  -4.244   5.446  1.00  6.16           O  
ATOM    350  CB  ARG A  25       3.293  -2.594   6.971  1.00  6.16           C  
ATOM    351  CG  ARG A  25       2.859  -2.126   8.356  1.00  6.16           C  
ATOM    352  CD  ARG A  25       3.529  -2.908   9.423  1.00  6.16           C  
ATOM    353  NE  ARG A  25       3.142  -2.467  10.752  1.00  6.16           N  
ATOM    354  CZ  ARG A  25       3.781  -1.521  11.484  1.00  6.16           C  
ATOM    355  NH1 ARG A  25       4.868  -0.914  11.032  1.00  6.16           N  
ATOM    356  NH2 ARG A  25       3.312  -1.204  12.681  1.00  6.16           N  
ATOM    357  H   ARG A  25       4.465  -0.285   5.837  1.00  6.16           H  
ATOM    358  HA  ARG A  25       5.342  -2.639   7.476  1.00  6.16           H  
ATOM    359 1HB  ARG A  25       2.639  -2.122   6.239  1.00  6.16           H  
ATOM    360 2HB  ARG A  25       3.136  -3.671   6.912  1.00  6.16           H  
ATOM    361 1HG  ARG A  25       3.128  -1.094   8.493  1.00  6.16           H  
ATOM    362 2HG  ARG A  25       1.784  -2.242   8.467  1.00  6.16           H  
ATOM    363 1HD  ARG A  25       3.264  -3.958   9.318  1.00  6.16           H  
ATOM    364 2HD  ARG A  25       4.610  -2.795   9.327  1.00  6.16           H  
ATOM    365  HE  ARG A  25       2.320  -2.892  11.157  1.00  6.16           H  
ATOM    366 1HH1 ARG A  25       5.269  -1.136  10.110  1.00  6.16           H  
ATOM    367 2HH1 ARG A  25       5.324  -0.222  11.603  1.00  6.16           H  
ATOM    368 1HH2 ARG A  25       2.484  -1.663  13.038  1.00  6.16           H  
ATOM    369 2HH2 ARG A  25       3.781  -0.507  13.239  1.00  6.16           H  
ATOM    370  N   SER A  26       5.327  -2.343   4.265  1.00  5.42           N  
ATOM    371  CA  SER A  26       5.752  -3.069   3.064  1.00  5.42           C  
ATOM    372  C   SER A  26       7.120  -3.692   3.294  1.00  5.42           C  
ATOM    373  O   SER A  26       7.974  -3.121   3.969  1.00  5.42           O  
ATOM    374  CB  SER A  26       5.805  -2.169   1.858  1.00  5.42           C  
ATOM    375  OG  SER A  26       4.536  -1.707   1.521  1.00  5.42           O  
ATOM    376  H   SER A  26       5.140  -1.342   4.236  1.00  5.42           H  
ATOM    377  HA  SER A  26       5.039  -3.868   2.868  1.00  5.42           H  
ATOM    378 1HB  SER A  26       6.462  -1.326   2.065  1.00  5.42           H  
ATOM    379 2HB  SER A  26       6.233  -2.709   1.012  1.00  5.42           H  
ATOM    380  HG  SER A  26       4.007  -2.503   1.365  1.00  5.42           H  
ATOM    381  N   LEU A  27       7.367  -4.839   2.683  1.00  4.67           N  
ATOM    382  CA  LEU A  27       8.644  -5.519   2.861  1.00  4.67           C  
ATOM    383  C   LEU A  27       9.706  -5.089   1.851  1.00  4.67           C  
ATOM    384  O   LEU A  27      10.827  -5.598   1.869  1.00  4.67           O  
ATOM    385  CB  LEU A  27       8.426  -7.024   2.779  1.00  4.67           C  
ATOM    386  CG  LEU A  27       7.500  -7.594   3.869  1.00  4.67           C  
ATOM    387  CD1 LEU A  27       7.295  -9.080   3.625  1.00  4.67           C  
ATOM    388  CD2 LEU A  27       8.108  -7.328   5.232  1.00  4.67           C  
ATOM    389  H   LEU A  27       6.646  -5.272   2.120  1.00  4.67           H  
ATOM    390  HA  LEU A  27       9.014  -5.283   3.860  1.00  4.67           H  
ATOM    391 1HB  LEU A  27       7.994  -7.265   1.812  1.00  4.67           H  
ATOM    392 2HB  LEU A  27       9.391  -7.521   2.863  1.00  4.67           H  
ATOM    393  HG  LEU A  27       6.524  -7.107   3.816  1.00  4.67           H  
ATOM    394 1HD1 LEU A  27       6.633  -9.488   4.389  1.00  4.67           H  
ATOM    395 2HD1 LEU A  27       6.850  -9.229   2.642  1.00  4.67           H  
ATOM    396 3HD1 LEU A  27       8.257  -9.591   3.670  1.00  4.67           H  
ATOM    397 1HD2 LEU A  27       7.450  -7.723   6.008  1.00  4.67           H  
ATOM    398 2HD2 LEU A  27       9.081  -7.811   5.299  1.00  4.67           H  
ATOM    399 3HD2 LEU A  27       8.224  -6.249   5.371  1.00  4.67           H  
ATOM    400  N   SER A  28       9.351  -4.156   0.967  1.00  3.97           N  
ATOM    401  CA  SER A  28      10.280  -3.673  -0.051  1.00  3.97           C  
ATOM    402  C   SER A  28      11.503  -3.001   0.557  1.00  3.97           C  
ATOM    403  O   SER A  28      12.629  -3.188   0.091  1.00  3.97           O  
ATOM    404  CB  SER A  28       9.580  -2.666  -0.944  1.00  3.97           C  
ATOM    405  OG  SER A  28       8.559  -3.260  -1.693  1.00  3.97           O  
ATOM    406  H   SER A  28       8.423  -3.771   1.015  1.00  3.97           H  
ATOM    407  HA  SER A  28      10.607  -4.520  -0.655  1.00  3.97           H  
ATOM    408 1HB  SER A  28       9.162  -1.865  -0.333  1.00  3.97           H  
ATOM    409 2HB  SER A  28      10.303  -2.215  -1.617  1.00  3.97           H  
ATOM    410  HG  SER A  28       8.239  -2.547  -2.290  1.00  3.97           H  
ATOM    411  N   GLY A  29      11.280  -2.211   1.602  1.00  3.39           N  
ATOM    412  CA  GLY A  29      12.349  -1.493   2.274  1.00  3.39           C  
ATOM    413  C   GLY A  29      12.899  -0.372   1.404  1.00  3.39           C  
ATOM    414  O   GLY A  29      12.261   0.051   0.434  1.00  3.39           O  
ATOM    415  H   GLY A  29      10.332  -2.111   1.937  1.00  3.39           H  
ATOM    416 1HA  GLY A  29      11.976  -1.082   3.216  1.00  3.39           H  
ATOM    417 2HA  GLY A  29      13.153  -2.197   2.512  1.00  3.39           H  
ATOM    418  N   CYS A  30      14.065   0.129   1.774  1.00  2.94           N  
ATOM    419  CA  CYS A  30      14.696   1.215   1.054  1.00  2.94           C  
ATOM    420  C   CYS A  30      15.530   0.632  -0.091  1.00  2.94           C  
ATOM    421  O   CYS A  30      16.457  -0.135   0.183  1.00  2.94           O  
ATOM    422  CB  CYS A  30      15.615   2.015   1.976  1.00  2.94           C  
ATOM    423  SG  CYS A  30      16.337   3.464   1.220  1.00  2.94           S  
ATOM    424  H   CYS A  30      14.530  -0.260   2.580  1.00  2.94           H  
ATOM    425  HA  CYS A  30      13.907   1.863   0.697  1.00  2.94           H  
ATOM    426 1HB  CYS A  30      15.106   2.312   2.854  1.00  2.94           H  
ATOM    427 2HB  CYS A  30      16.430   1.384   2.312  1.00  2.94           H  
ATOM    428  HG  CYS A  30      16.799   3.998   2.359  1.00  2.94           H  
ATOM    429  N   PRO A  31      15.277   0.973  -1.367  1.00  2.63           N  
ATOM    430  CA  PRO A  31      15.988   0.435  -2.512  1.00  2.63           C  
ATOM    431  C   PRO A  31      17.464   0.811  -2.498  1.00  2.63           C  
ATOM    432  O   PRO A  31      18.293   0.132  -3.104  1.00  2.63           O  
ATOM    433  CB  PRO A  31      15.260   1.060  -3.701  1.00  2.63           C  
ATOM    434  CG  PRO A  31      14.631   2.296  -3.159  1.00  2.63           C  
ATOM    435  CD  PRO A  31      14.273   1.970  -1.700  1.00  2.63           C  
ATOM    436  HA  PRO A  31      15.856  -0.652  -2.517  1.00  2.63           H  
ATOM    437 1HB  PRO A  31      15.977   1.271  -4.506  1.00  2.63           H  
ATOM    438 2HB  PRO A  31      14.526   0.349  -4.102  1.00  2.63           H  
ATOM    439 1HG  PRO A  31      15.312   3.161  -3.256  1.00  2.63           H  
ATOM    440 2HG  PRO A  31      13.739   2.533  -3.753  1.00  2.63           H  
ATOM    441 1HD  PRO A  31      14.395   2.875  -1.105  1.00  2.63           H  
ATOM    442 2HD  PRO A  31      13.256   1.548  -1.621  1.00  2.63           H  
ATOM    443  N   ILE A  32      17.817   1.869  -1.771  1.00  2.45           N  
ATOM    444  CA  ILE A  32      19.205   2.268  -1.691  1.00  2.45           C  
ATOM    445  C   ILE A  32      19.923   1.196  -0.889  1.00  2.45           C  
ATOM    446  O   ILE A  32      20.975   0.685  -1.286  1.00  2.45           O  
ATOM    447  CB  ILE A  32      19.354   3.606  -0.970  1.00  2.45           C  
ATOM    448  CG1 ILE A  32      18.690   4.721  -1.779  1.00  2.45           C  
ATOM    449  CG2 ILE A  32      20.821   3.909  -0.752  1.00  2.45           C  
ATOM    450  CD1 ILE A  32      18.518   6.036  -0.998  1.00  2.45           C  
ATOM    451  H   ILE A  32      17.118   2.411  -1.287  1.00  2.45           H  
ATOM    452  HA  ILE A  32      19.637   2.322  -2.685  1.00  2.45           H  
ATOM    453  HB  ILE A  32      18.878   3.543  -0.019  1.00  2.45           H  
ATOM    454 1HG1 ILE A  32      19.294   4.921  -2.665  1.00  2.45           H  
ATOM    455 2HG1 ILE A  32      17.708   4.379  -2.093  1.00  2.45           H  
ATOM    456 1HG2 ILE A  32      20.914   4.859  -0.222  1.00  2.45           H  
ATOM    457 2HG2 ILE A  32      21.281   3.115  -0.162  1.00  2.45           H  
ATOM    458 3HG2 ILE A  32      21.328   3.981  -1.708  1.00  2.45           H  
ATOM    459 1HD1 ILE A  32      18.042   6.776  -1.640  1.00  2.45           H  
ATOM    460 2HD1 ILE A  32      17.901   5.866  -0.111  1.00  2.45           H  
ATOM    461 3HD1 ILE A  32      19.487   6.415  -0.686  1.00  2.45           H  
ATOM    462  N   ALA A  33      19.322   0.846   0.249  1.00  2.37           N  
ATOM    463  CA  ALA A  33      19.865  -0.186   1.104  1.00  2.37           C  
ATOM    464  C   ALA A  33      19.895  -1.504   0.364  1.00  2.37           C  
ATOM    465  O   ALA A  33      20.841  -2.274   0.480  1.00  2.37           O  
ATOM    466  CB  ALA A  33      19.036  -0.327   2.350  1.00  2.37           C  
ATOM    467  H   ALA A  33      18.454   1.293   0.505  1.00  2.37           H  
ATOM    468  HA  ALA A  33      20.886   0.089   1.370  1.00  2.37           H  
ATOM    469 1HB  ALA A  33      19.468  -1.090   2.995  1.00  2.37           H  
ATOM    470 2HB  ALA A  33      19.020   0.619   2.867  1.00  2.37           H  
ATOM    471 3HB  ALA A  33      18.024  -0.612   2.088  1.00  2.37           H  
ATOM    472  N   ALA A  34      18.843  -1.767  -0.421  1.00  2.36           N  
ATOM    473  CA  ALA A  34      18.813  -3.014  -1.157  1.00  2.36           C  
ATOM    474  C   ALA A  34      19.987  -3.086  -2.110  1.00  2.36           C  
ATOM    475  O   ALA A  34      20.629  -4.132  -2.227  1.00  2.36           O  
ATOM    476  CB  ALA A  34      17.523  -3.140  -1.932  1.00  2.36           C  
ATOM    477  H   ALA A  34      18.063  -1.111  -0.467  1.00  2.36           H  
ATOM    478  HA  ALA A  34      18.888  -3.836  -0.448  1.00  2.36           H  
ATOM    479 1HB  ALA A  34      17.510  -4.090  -2.464  1.00  2.36           H  
ATOM    480 2HB  ALA A  34      16.679  -3.088  -1.247  1.00  2.36           H  
ATOM    481 3HB  ALA A  34      17.465  -2.332  -2.643  1.00  2.36           H  
ATOM    482  N   ALA A  35      20.309  -1.974  -2.773  1.00  2.38           N  
ATOM    483  CA  ALA A  35      21.432  -1.961  -3.691  1.00  2.38           C  
ATOM    484  C   ALA A  35      22.727  -2.268  -2.959  1.00  2.38           C  
ATOM    485  O   ALA A  35      23.564  -3.024  -3.457  1.00  2.38           O  
ATOM    486  CB  ALA A  35      21.524  -0.622  -4.390  1.00  2.38           C  
ATOM    487  H   ALA A  35      19.741  -1.130  -2.664  1.00  2.38           H  
ATOM    488  HA  ALA A  35      21.272  -2.737  -4.436  1.00  2.38           H  
ATOM    489 1HB  ALA A  35      22.352  -0.634  -5.098  1.00  2.38           H  
ATOM    490 2HB  ALA A  35      20.594  -0.430  -4.921  1.00  2.38           H  
ATOM    491 3HB  ALA A  35      21.687   0.160  -3.658  1.00  2.38           H  
ATOM    492  N   GLU A  36      22.880  -1.714  -1.751  1.00  2.43           N  
ATOM    493  CA  GLU A  36      24.070  -1.987  -0.953  1.00  2.43           C  
ATOM    494  C   GLU A  36      24.156  -3.470  -0.603  1.00  2.43           C  
ATOM    495  O   GLU A  36      25.218  -4.091  -0.715  1.00  2.43           O  
ATOM    496  CB  GLU A  36      24.087  -1.149   0.328  1.00  2.43           C  
ATOM    497  CG  GLU A  36      25.316  -1.385   1.193  1.00  2.43           C  
ATOM    498  CD  GLU A  36      25.397  -0.509   2.444  1.00  2.43           C  
ATOM    499  OE1 GLU A  36      24.627   0.417   2.570  1.00  2.43           O  
ATOM    500  OE2 GLU A  36      26.228  -0.804   3.286  1.00  2.43           O  
ATOM    501  H   GLU A  36      22.162  -1.079  -1.400  1.00  2.43           H  
ATOM    502  HA  GLU A  36      24.945  -1.727  -1.539  1.00  2.43           H  
ATOM    503 1HB  GLU A  36      24.031  -0.091   0.081  1.00  2.43           H  
ATOM    504 2HB  GLU A  36      23.215  -1.388   0.932  1.00  2.43           H  
ATOM    505 1HG  GLU A  36      25.305  -2.432   1.499  1.00  2.43           H  
ATOM    506 2HG  GLU A  36      26.203  -1.226   0.583  1.00  2.43           H  
ATOM    507  N   LYS A  37      23.026  -4.050  -0.197  1.00  2.57           N  
ATOM    508  CA  LYS A  37      22.997  -5.456   0.171  1.00  2.57           C  
ATOM    509  C   LYS A  37      23.340  -6.328  -1.027  1.00  2.57           C  
ATOM    510  O   LYS A  37      24.074  -7.320  -0.896  1.00  2.57           O  
ATOM    511  CB  LYS A  37      21.622  -5.824   0.725  1.00  2.57           C  
ATOM    512  CG  LYS A  37      21.312  -5.231   2.098  1.00  2.57           C  
ATOM    513  CD  LYS A  37      19.908  -5.602   2.549  1.00  2.57           C  
ATOM    514  CE  LYS A  37      19.576  -4.984   3.890  1.00  2.57           C  
ATOM    515  NZ  LYS A  37      18.202  -5.349   4.337  1.00  2.57           N  
ATOM    516  H   LYS A  37      22.178  -3.488  -0.120  1.00  2.57           H  
ATOM    517  HA  LYS A  37      23.745  -5.628   0.942  1.00  2.57           H  
ATOM    518 1HB  LYS A  37      20.854  -5.478   0.035  1.00  2.57           H  
ATOM    519 2HB  LYS A  37      21.534  -6.906   0.794  1.00  2.57           H  
ATOM    520 1HG  LYS A  37      22.026  -5.614   2.825  1.00  2.57           H  
ATOM    521 2HG  LYS A  37      21.408  -4.150   2.067  1.00  2.57           H  
ATOM    522 1HD  LYS A  37      19.195  -5.242   1.807  1.00  2.57           H  
ATOM    523 2HD  LYS A  37      19.822  -6.685   2.619  1.00  2.57           H  
ATOM    524 1HE  LYS A  37      20.295  -5.327   4.631  1.00  2.57           H  
ATOM    525 2HE  LYS A  37      19.643  -3.897   3.805  1.00  2.57           H  
ATOM    526 1HZ  LYS A  37      18.014  -4.918   5.231  1.00  2.57           H  
ATOM    527 2HZ  LYS A  37      17.528  -5.025   3.659  1.00  2.57           H  
ATOM    528 3HZ  LYS A  37      18.131  -6.354   4.426  1.00  2.57           H  
ATOM    529  N   LEU A  38      22.843  -5.956  -2.208  1.00  2.84           N  
ATOM    530  CA  LEU A  38      23.153  -6.710  -3.406  1.00  2.84           C  
ATOM    531  C   LEU A  38      24.632  -6.591  -3.728  1.00  2.84           C  
ATOM    532  O   LEU A  38      25.276  -7.583  -4.065  1.00  2.84           O  
ATOM    533  CB  LEU A  38      22.315  -6.201  -4.573  1.00  2.84           C  
ATOM    534  CG  LEU A  38      20.822  -6.512  -4.478  1.00  2.84           C  
ATOM    535  CD1 LEU A  38      20.084  -5.761  -5.565  1.00  2.84           C  
ATOM    536  CD2 LEU A  38      20.632  -8.010  -4.614  1.00  2.84           C  
ATOM    537  H   LEU A  38      22.221  -5.150  -2.266  1.00  2.84           H  
ATOM    538  HA  LEU A  38      22.913  -7.757  -3.232  1.00  2.84           H  
ATOM    539 1HB  LEU A  38      22.428  -5.123  -4.628  1.00  2.84           H  
ATOM    540 2HB  LEU A  38      22.698  -6.638  -5.496  1.00  2.84           H  
ATOM    541  HG  LEU A  38      20.436  -6.188  -3.513  1.00  2.84           H  
ATOM    542 1HD1 LEU A  38      19.021  -5.978  -5.502  1.00  2.84           H  
ATOM    543 2HD1 LEU A  38      20.244  -4.692  -5.434  1.00  2.84           H  
ATOM    544 3HD1 LEU A  38      20.460  -6.069  -6.539  1.00  2.84           H  
ATOM    545 1HD2 LEU A  38      19.573  -8.252  -4.545  1.00  2.84           H  
ATOM    546 2HD2 LEU A  38      21.019  -8.338  -5.580  1.00  2.84           H  
ATOM    547 3HD2 LEU A  38      21.175  -8.517  -3.814  1.00  2.84           H  
ATOM    548  N   ALA A  39      25.197  -5.392  -3.571  1.00  3.21           N  
ATOM    549  CA  ALA A  39      26.605  -5.215  -3.866  1.00  3.21           C  
ATOM    550  C   ALA A  39      27.451  -6.099  -2.970  1.00  3.21           C  
ATOM    551  O   ALA A  39      28.348  -6.796  -3.450  1.00  3.21           O  
ATOM    552  CB  ALA A  39      26.992  -3.760  -3.674  1.00  3.21           C  
ATOM    553  H   ALA A  39      24.635  -4.591  -3.292  1.00  3.21           H  
ATOM    554  HA  ALA A  39      26.774  -5.504  -4.901  1.00  3.21           H  
ATOM    555 1HB  ALA A  39      28.044  -3.630  -3.912  1.00  3.21           H  
ATOM    556 2HB  ALA A  39      26.386  -3.133  -4.327  1.00  3.21           H  
ATOM    557 3HB  ALA A  39      26.815  -3.472  -2.640  1.00  3.21           H  
ATOM    558  N   LYS A  40      27.103  -6.143  -1.681  1.00  3.69           N  
ATOM    559  CA  LYS A  40      27.837  -6.968  -0.730  1.00  3.69           C  
ATOM    560  C   LYS A  40      27.645  -8.441  -1.037  1.00  3.69           C  
ATOM    561  O   LYS A  40      28.578  -9.245  -0.911  1.00  3.69           O  
ATOM    562  CB  LYS A  40      27.415  -6.627   0.693  1.00  3.69           C  
ATOM    563  CG  LYS A  40      27.909  -5.251   1.150  1.00  3.69           C  
ATOM    564  CD  LYS A  40      27.439  -4.907   2.553  1.00  3.69           C  
ATOM    565  CE  LYS A  40      27.955  -3.533   2.972  1.00  3.69           C  
ATOM    566  NZ  LYS A  40      27.460  -3.130   4.323  1.00  3.69           N  
ATOM    567  H   LYS A  40      26.339  -5.554  -1.349  1.00  3.69           H  
ATOM    568  HA  LYS A  40      28.898  -6.742  -0.829  1.00  3.69           H  
ATOM    569 1HB  LYS A  40      26.324  -6.632   0.755  1.00  3.69           H  
ATOM    570 2HB  LYS A  40      27.793  -7.384   1.380  1.00  3.69           H  
ATOM    571 1HG  LYS A  40      29.001  -5.227   1.123  1.00  3.69           H  
ATOM    572 2HG  LYS A  40      27.532  -4.499   0.461  1.00  3.69           H  
ATOM    573 1HD  LYS A  40      26.346  -4.889   2.570  1.00  3.69           H  
ATOM    574 2HD  LYS A  40      27.788  -5.655   3.261  1.00  3.69           H  
ATOM    575 1HE  LYS A  40      29.039  -3.551   2.983  1.00  3.69           H  
ATOM    576 2HE  LYS A  40      27.631  -2.801   2.245  1.00  3.69           H  
ATOM    577 1HZ  LYS A  40      27.825  -2.208   4.550  1.00  3.69           H  
ATOM    578 2HZ  LYS A  40      26.446  -3.096   4.322  1.00  3.69           H  
ATOM    579 3HZ  LYS A  40      27.769  -3.797   5.009  1.00  3.69           H  
ATOM    580  N   SER A  41      26.439  -8.820  -1.465  1.00  4.40           N  
ATOM    581  CA  SER A  41      26.173 -10.201  -1.793  1.00  4.40           C  
ATOM    582  C   SER A  41      27.064 -10.611  -2.963  1.00  4.40           C  
ATOM    583  O   SER A  41      27.631 -11.704  -2.955  1.00  4.40           O  
ATOM    584  CB  SER A  41      24.711 -10.385  -2.152  1.00  4.40           C  
ATOM    585  OG  SER A  41      23.888 -10.104  -1.044  1.00  4.40           O  
ATOM    586  H   SER A  41      25.681  -8.140  -1.528  1.00  4.40           H  
ATOM    587  HA  SER A  41      26.413 -10.824  -0.934  1.00  4.40           H  
ATOM    588 1HB  SER A  41      24.453  -9.729  -2.979  1.00  4.40           H  
ATOM    589 2HB  SER A  41      24.544 -11.403  -2.487  1.00  4.40           H  
ATOM    590  HG  SER A  41      24.008  -9.142  -0.860  1.00  4.40           H  
ATOM    591  N   HIS A  42      27.232  -9.714  -3.936  1.00  5.45           N  
ATOM    592  CA  HIS A  42      28.055 -10.026  -5.094  1.00  5.45           C  
ATOM    593  C   HIS A  42      29.522 -10.148  -4.676  1.00  5.45           C  
ATOM    594  O   HIS A  42      30.257 -11.013  -5.176  1.00  5.45           O  
ATOM    595  CB  HIS A  42      27.863  -8.986  -6.201  1.00  5.45           C  
ATOM    596  CG  HIS A  42      26.467  -9.023  -6.842  1.00  5.45           C  
ATOM    597  ND1 HIS A  42      25.912 -10.172  -7.386  1.00  5.45           N  
ATOM    598  CD2 HIS A  42      25.546  -8.043  -7.024  1.00  5.45           C  
ATOM    599  CE1 HIS A  42      24.712  -9.894  -7.860  1.00  5.45           C  
ATOM    600  NE2 HIS A  42      24.466  -8.612  -7.659  1.00  5.45           N  
ATOM    601  H   HIS A  42      26.738  -8.823  -3.890  1.00  5.45           H  
ATOM    602  HA  HIS A  42      27.752 -10.986  -5.500  1.00  5.45           H  
ATOM    603 1HB  HIS A  42      28.016  -7.988  -5.788  1.00  5.45           H  
ATOM    604 2HB  HIS A  42      28.606  -9.136  -6.979  1.00  5.45           H  
ATOM    605  HD1 HIS A  42      26.319 -11.109  -7.392  1.00  5.45           H  
ATOM    606  HD2 HIS A  42      25.534  -6.984  -6.770  1.00  5.45           H  
ATOM    607  HE1 HIS A  42      24.109 -10.673  -8.329  1.00  5.45           H  
ATOM    608  N   GLU A  43      29.973  -9.306  -3.734  1.00  7.00           N  
ATOM    609  CA  GLU A  43      31.346  -9.414  -3.259  1.00  7.00           C  
ATOM    610  C   GLU A  43      31.575 -10.790  -2.620  1.00  7.00           C  
ATOM    611  O   GLU A  43      32.638 -11.382  -2.774  1.00  7.00           O  
ATOM    612  CB  GLU A  43      31.692  -8.311  -2.248  1.00  7.00           C  
ATOM    613  CG  GLU A  43      31.789  -6.897  -2.833  1.00  7.00           C  
ATOM    614  CD  GLU A  43      32.066  -5.823  -1.789  1.00  7.00           C  
ATOM    615  OE1 GLU A  43      32.099  -6.138  -0.619  1.00  7.00           O  
ATOM    616  OE2 GLU A  43      32.238  -4.688  -2.169  1.00  7.00           O  
ATOM    617  H   GLU A  43      29.354  -8.577  -3.371  1.00  7.00           H  
ATOM    618  HA  GLU A  43      32.020  -9.322  -4.115  1.00  7.00           H  
ATOM    619 1HB  GLU A  43      30.934  -8.297  -1.467  1.00  7.00           H  
ATOM    620 2HB  GLU A  43      32.639  -8.545  -1.770  1.00  7.00           H  
ATOM    621 1HG  GLU A  43      32.586  -6.884  -3.572  1.00  7.00           H  
ATOM    622 2HG  GLU A  43      30.864  -6.669  -3.344  1.00  7.00           H  
ATOM    623  N   LYS A  44      30.559 -11.288  -1.896  1.00  9.15           N  
ATOM    624  CA  LYS A  44      30.628 -12.608  -1.266  1.00  9.15           C  
ATOM    625  C   LYS A  44      30.612 -13.746  -2.296  1.00  9.15           C  
ATOM    626  O   LYS A  44      31.301 -14.755  -2.130  1.00  9.15           O  
ATOM    627  CB  LYS A  44      29.482 -12.780  -0.265  1.00  9.15           C  
ATOM    628  CG  LYS A  44      29.601 -11.920   0.988  1.00  9.15           C  
ATOM    629  CD  LYS A  44      28.410 -12.112   1.907  1.00  9.15           C  
ATOM    630  CE  LYS A  44      28.519 -11.239   3.137  1.00  9.15           C  
ATOM    631  NZ  LYS A  44      27.348 -11.406   4.032  1.00  9.15           N  
ATOM    632  H   LYS A  44      29.723 -10.720  -1.770  1.00  9.15           H  
ATOM    633  HA  LYS A  44      31.569 -12.672  -0.720  1.00  9.15           H  
ATOM    634 1HB  LYS A  44      28.543 -12.529  -0.747  1.00  9.15           H  
ATOM    635 2HB  LYS A  44      29.417 -13.817   0.043  1.00  9.15           H  
ATOM    636 1HG  LYS A  44      30.508 -12.185   1.523  1.00  9.15           H  
ATOM    637 2HG  LYS A  44      29.667 -10.873   0.702  1.00  9.15           H  
ATOM    638 1HD  LYS A  44      27.498 -11.849   1.371  1.00  9.15           H  
ATOM    639 2HD  LYS A  44      28.346 -13.157   2.211  1.00  9.15           H  
ATOM    640 1HE  LYS A  44      29.426 -11.498   3.684  1.00  9.15           H  
ATOM    641 2HE  LYS A  44      28.580 -10.194   2.827  1.00  9.15           H  
ATOM    642 1HZ  LYS A  44      27.452 -10.808   4.839  1.00  9.15           H  
ATOM    643 2HZ  LYS A  44      26.506 -11.156   3.533  1.00  9.15           H  
ATOM    644 3HZ  LYS A  44      27.288 -12.368   4.334  1.00  9.15           H  
ATOM    645  N   GLN A  45      29.817 -13.588  -3.364  1.00 11.94           N  
ATOM    646  CA  GLN A  45      29.720 -14.583  -4.435  1.00 11.94           C  
ATOM    647  C   GLN A  45      31.034 -14.767  -5.182  1.00 11.94           C  
ATOM    648  O   GLN A  45      31.389 -15.878  -5.573  1.00 11.94           O  
ATOM    649  CB  GLN A  45      28.654 -14.187  -5.455  1.00 11.94           C  
ATOM    650  CG  GLN A  45      27.218 -14.264  -4.976  1.00 11.94           C  
ATOM    651  CD  GLN A  45      26.251 -13.611  -5.979  1.00 11.94           C  
ATOM    652  OE1 GLN A  45      26.683 -12.852  -6.872  1.00 11.94           O  
ATOM    653  NE2 GLN A  45      24.958 -13.898  -5.840  1.00 11.94           N  
ATOM    654  H   GLN A  45      29.241 -12.748  -3.422  1.00 11.94           H  
ATOM    655  HA  GLN A  45      29.453 -15.540  -3.984  1.00 11.94           H  
ATOM    656 1HB  GLN A  45      28.836 -13.165  -5.772  1.00 11.94           H  
ATOM    657 2HB  GLN A  45      28.751 -14.815  -6.334  1.00 11.94           H  
ATOM    658 1HG  GLN A  45      26.942 -15.321  -4.885  1.00 11.94           H  
ATOM    659 2HG  GLN A  45      27.120 -13.778  -4.018  1.00 11.94           H  
ATOM    660 1HE2 GLN A  45      24.282 -13.505  -6.464  1.00 11.94           H  
ATOM    661 2HE2 GLN A  45      24.663 -14.513  -5.109  1.00 11.94           H  
ATOM    662  N   GLN A  46      31.753 -13.666  -5.395  1.00 15.23           N  
ATOM    663  CA  GLN A  46      33.013 -13.714  -6.127  1.00 15.23           C  
ATOM    664  C   GLN A  46      34.034 -14.664  -5.481  1.00 15.23           C  
ATOM    665  O   GLN A  46      34.410 -14.457  -4.324  1.00 15.23           O  
ATOM    666  CB  GLN A  46      33.617 -12.305  -6.174  1.00 15.23           C  
ATOM    667  CG  GLN A  46      35.055 -12.204  -6.724  1.00 15.23           C  
ATOM    668  CD  GLN A  46      35.242 -12.497  -8.196  1.00 15.23           C  
ATOM    669  OE1 GLN A  46      34.614 -11.895  -9.080  1.00 15.23           O  
ATOM    670  NE2 GLN A  46      36.146 -13.437  -8.472  1.00 15.23           N  
ATOM    671  H   GLN A  46      31.387 -12.768  -5.069  1.00 15.23           H  
ATOM    672  HA  GLN A  46      32.766 -14.017  -7.130  1.00 15.23           H  
ATOM    673 1HB  GLN A  46      32.980 -11.663  -6.780  1.00 15.23           H  
ATOM    674 2HB  GLN A  46      33.621 -11.887  -5.168  1.00 15.23           H  
ATOM    675 1HG  GLN A  46      35.416 -11.198  -6.538  1.00 15.23           H  
ATOM    676 2HG  GLN A  46      35.670 -12.916  -6.172  1.00 15.23           H  
ATOM    677 1HE2 GLN A  46      36.344 -13.689  -9.418  1.00 15.23           H  
ATOM    678 2HE2 GLN A  46      36.623 -13.926  -7.702  1.00 15.23           H  
ATOM    679  N   PRO A  47      34.548 -15.688  -6.204  1.00 18.72           N  
ATOM    680  CA  PRO A  47      35.515 -16.631  -5.683  1.00 18.72           C  
ATOM    681  C   PRO A  47      36.837 -15.953  -5.424  1.00 18.72           C  
ATOM    682  O   PRO A  47      37.231 -15.022  -6.136  1.00 18.72           O  
ATOM    683  CB  PRO A  47      35.614 -17.691  -6.788  1.00 18.72           C  
ATOM    684  CG  PRO A  47      35.172 -16.987  -8.047  1.00 18.72           C  
ATOM    685  CD  PRO A  47      34.104 -15.994  -7.587  1.00 18.72           C  
ATOM    686  HA  PRO A  47      35.120 -17.066  -4.754  1.00 18.72           H  
ATOM    687 1HB  PRO A  47      36.647 -18.064  -6.842  1.00 18.72           H  
ATOM    688 2HB  PRO A  47      34.973 -18.554  -6.542  1.00 18.72           H  
ATOM    689 1HG  PRO A  47      36.034 -16.496  -8.524  1.00 18.72           H  
ATOM    690 2HG  PRO A  47      34.785 -17.719  -8.771  1.00 18.72           H  
ATOM    691 1HD  PRO A  47      34.147 -15.148  -8.255  1.00 18.72           H  
ATOM    692 2HD  PRO A  47      33.104 -16.467  -7.567  1.00 18.72           H  
ATOM    693  N   GLN A  48      37.543 -16.449  -4.421  1.00 21.63           N  
ATOM    694  CA  GLN A  48      38.849 -15.920  -4.094  1.00 21.63           C  
ATOM    695  C   GLN A  48      39.929 -16.871  -4.568  1.00 21.63           C  
ATOM    696  O   GLN A  48      40.260 -17.835  -3.876  1.00 21.63           O  
ATOM    697  CB  GLN A  48      38.933 -15.680  -2.589  1.00 21.63           C  
ATOM    698  CG  GLN A  48      37.825 -14.745  -2.071  1.00 21.63           C  
ATOM    699  CD  GLN A  48      37.888 -13.344  -2.655  1.00 21.63           C  
ATOM    700  OE1 GLN A  48      38.900 -12.650  -2.504  1.00 21.63           O  
ATOM    701  NE2 GLN A  48      36.807 -12.910  -3.317  1.00 21.63           N  
ATOM    702  H   GLN A  48      37.167 -17.206  -3.868  1.00 21.63           H  
ATOM    703  HA  GLN A  48      38.991 -14.970  -4.608  1.00 21.63           H  
ATOM    704 1HB  GLN A  48      38.854 -16.633  -2.065  1.00 21.63           H  
ATOM    705 2HB  GLN A  48      39.902 -15.244  -2.341  1.00 21.63           H  
ATOM    706 1HG  GLN A  48      36.853 -15.171  -2.332  1.00 21.63           H  
ATOM    707 2HG  GLN A  48      37.912 -14.662  -0.990  1.00 21.63           H  
ATOM    708 1HE2 GLN A  48      36.797 -11.995  -3.708  1.00 21.63           H  
ATOM    709 2HE2 GLN A  48      35.970 -13.500  -3.432  1.00 21.63           H  
ATOM    710  N   THR A  49      40.477 -16.610  -5.750  1.00 22.79           N  
ATOM    711  CA  THR A  49      41.460 -17.518  -6.336  1.00 22.79           C  
ATOM    712  C   THR A  49      42.870 -17.177  -5.849  1.00 22.79           C  
ATOM    713  O   THR A  49      43.789 -17.993  -5.875  1.00 22.79           O  
ATOM    714  CB  THR A  49      41.369 -17.453  -7.870  1.00 22.79           C  
ATOM    715  OG1 THR A  49      41.712 -16.131  -8.322  1.00 22.79           O  
ATOM    716  CG2 THR A  49      39.921 -17.758  -8.292  1.00 22.79           C  
ATOM    717  H   THR A  49      40.160 -15.800  -6.271  1.00 22.79           H  
ATOM    718  HA  THR A  49      41.224 -18.534  -6.014  1.00 22.79           H  
ATOM    719  HB  THR A  49      42.043 -18.181  -8.323  1.00 22.79           H  
ATOM    720  HG1 THR A  49      42.664 -16.005  -8.245  1.00 22.79           H  
ATOM    721 1HG2 THR A  49      39.836 -17.706  -9.377  1.00 22.79           H  
ATOM    722 2HG2 THR A  49      39.643 -18.759  -7.959  1.00 22.79           H  
ATOM    723 3HG2 THR A  49      39.246 -17.024  -7.840  1.00 22.79           H  
ATOM    724  N   GLY A  50      43.017 -15.967  -5.325  1.00 22.13           N  
ATOM    725  CA  GLY A  50      44.295 -15.466  -4.819  1.00 22.13           C  
ATOM    726  C   GLY A  50      44.561 -15.971  -3.405  1.00 22.13           C  
ATOM    727  O   GLY A  50      44.644 -15.185  -2.462  1.00 22.13           O  
ATOM    728  H   GLY A  50      42.208 -15.367  -5.305  1.00 22.13           H  
ATOM    729 1HA  GLY A  50      45.096 -15.796  -5.483  1.00 22.13           H  
ATOM    730 2HA  GLY A  50      44.296 -14.383  -4.822  1.00 22.13           H  
ATOM    731  N   ASP A  51      44.634 -17.287  -3.262  1.00 20.96           N  
ATOM    732  CA  ASP A  51      44.798 -17.931  -1.969  1.00 20.96           C  
ATOM    733  C   ASP A  51      46.179 -18.638  -1.922  1.00 20.96           C  
ATOM    734  O   ASP A  51      46.343 -19.733  -2.481  1.00 20.96           O  
ATOM    735  CB  ASP A  51      43.629 -18.911  -1.746  1.00 20.96           C  
ATOM    736  CG  ASP A  51      43.592 -19.583  -0.338  1.00 20.96           C  
ATOM    737  OD1 ASP A  51      44.487 -19.403   0.432  1.00 20.96           O  
ATOM    738  OD2 ASP A  51      42.633 -20.295  -0.056  1.00 20.96           O  
ATOM    739  H   ASP A  51      44.540 -17.842  -4.108  1.00 20.96           H  
ATOM    740  HA  ASP A  51      44.709 -17.186  -1.188  1.00 20.96           H  
ATOM    741 1HB  ASP A  51      42.694 -18.375  -1.890  1.00 20.96           H  
ATOM    742 2HB  ASP A  51      43.657 -19.694  -2.505  1.00 20.96           H  
ATOM    743  N   PRO A  52      47.194 -18.025  -1.262  1.00 20.15           N  
ATOM    744  CA  PRO A  52      48.568 -18.485  -1.231  1.00 20.15           C  
ATOM    745  C   PRO A  52      48.670 -19.926  -0.793  1.00 20.15           C  
ATOM    746  O   PRO A  52      48.008 -20.369   0.146  1.00 20.15           O  
ATOM    747  CB  PRO A  52      49.207 -17.552  -0.189  1.00 20.15           C  
ATOM    748  CG  PRO A  52      48.393 -16.291  -0.270  1.00 20.15           C  
ATOM    749  CD  PRO A  52      46.973 -16.770  -0.506  1.00 20.15           C  
ATOM    750  HA  PRO A  52      49.025 -18.340  -2.219  1.00 20.15           H  
ATOM    751 1HB  PRO A  52      49.168 -18.026   0.807  1.00 20.15           H  
ATOM    752 2HB  PRO A  52      50.272 -17.393  -0.421  1.00 20.15           H  
ATOM    753 1HG  PRO A  52      48.495 -15.716   0.664  1.00 20.15           H  
ATOM    754 2HG  PRO A  52      48.761 -15.653  -1.081  1.00 20.15           H  
ATOM    755 1HD  PRO A  52      46.435 -16.973   0.445  1.00 20.15           H  
ATOM    756 2HD  PRO A  52      46.492 -16.004  -1.123  1.00 20.15           H  
ATOM    757  N   SER A  53      49.522 -20.635  -1.499  1.00 19.85           N  
ATOM    758  CA  SER A  53      49.844 -22.053  -1.348  1.00 19.85           C  
ATOM    759  C   SER A  53      48.792 -22.978  -1.981  1.00 19.85           C  
ATOM    760  O   SER A  53      49.133 -24.093  -2.369  1.00 19.85           O  
ATOM    761  CB  SER A  53      50.062 -22.438   0.113  1.00 19.85           C  
ATOM    762  OG  SER A  53      48.864 -22.717   0.786  1.00 19.85           O  
ATOM    763  H   SER A  53      50.008 -20.148  -2.242  1.00 19.85           H  
ATOM    764  HA  SER A  53      50.784 -22.234  -1.867  1.00 19.85           H  
ATOM    765 1HB  SER A  53      50.722 -23.305   0.152  1.00 19.85           H  
ATOM    766 2HB  SER A  53      50.586 -21.628   0.620  1.00 19.85           H  
ATOM    767  HG  SER A  53      48.302 -21.939   0.655  1.00 19.85           H  
ATOM    768  N   LYS A  54      47.552 -22.509  -2.217  1.00 20.15           N  
ATOM    769  CA  LYS A  54      46.587 -23.391  -2.877  1.00 20.15           C  
ATOM    770  C   LYS A  54      46.737 -23.159  -4.364  1.00 20.15           C  
ATOM    771  O   LYS A  54      46.621 -24.072  -5.195  1.00 20.15           O  
ATOM    772  CB  LYS A  54      45.144 -23.125  -2.450  1.00 20.15           C  
ATOM    773  CG  LYS A  54      44.837 -23.440  -0.993  1.00 20.15           C  
ATOM    774  CD  LYS A  54      43.342 -23.396  -0.738  1.00 20.15           C  
ATOM    775  CE  LYS A  54      42.999 -23.590   0.737  1.00 20.15           C  
ATOM    776  NZ  LYS A  54      43.362 -22.388   1.533  1.00 20.15           N  
ATOM    777  H   LYS A  54      47.274 -21.562  -1.937  1.00 20.15           H  
ATOM    778  HA  LYS A  54      46.827 -24.436  -2.660  1.00 20.15           H  
ATOM    779 1HB  LYS A  54      44.933 -22.055  -2.602  1.00 20.15           H  
ATOM    780 2HB  LYS A  54      44.460 -23.682  -3.077  1.00 20.15           H  
ATOM    781 1HG  LYS A  54      45.234 -24.419  -0.733  1.00 20.15           H  
ATOM    782 2HG  LYS A  54      45.326 -22.685  -0.363  1.00 20.15           H  
ATOM    783 1HD  LYS A  54      42.942 -22.445  -1.082  1.00 20.15           H  
ATOM    784 2HD  LYS A  54      42.856 -24.184  -1.311  1.00 20.15           H  
ATOM    785 1HE  LYS A  54      41.930 -23.768   0.835  1.00 20.15           H  
ATOM    786 2HE  LYS A  54      43.537 -24.453   1.127  1.00 20.15           H  
ATOM    787 1HZ  LYS A  54      43.121 -22.511   2.498  1.00 20.15           H  
ATOM    788 2HZ  LYS A  54      44.354 -22.199   1.450  1.00 20.15           H  
ATOM    789 3HZ  LYS A  54      42.848 -21.587   1.148  1.00 20.15           H  
ATOM    790  N   SER A  55      47.140 -21.933  -4.677  1.00 20.96           N  
ATOM    791  CA  SER A  55      47.403 -21.500  -6.040  1.00 20.96           C  
ATOM    792  C   SER A  55      48.578 -22.277  -6.653  1.00 20.96           C  
ATOM    793  O   SER A  55      48.755 -22.291  -7.869  1.00 20.96           O  
ATOM    794  CB  SER A  55      47.706 -20.012  -6.028  1.00 20.96           C  
ATOM    795  OG  SER A  55      48.929 -19.746  -5.378  1.00 20.96           O  
ATOM    796  H   SER A  55      47.172 -21.240  -3.927  1.00 20.96           H  
ATOM    797  HA  SER A  55      46.511 -21.677  -6.641  1.00 20.96           H  
ATOM    798 1HB  SER A  55      47.739 -19.631  -7.048  1.00 20.96           H  
ATOM    799 2HB  SER A  55      46.901 -19.488  -5.506  1.00 20.96           H  
ATOM    800  HG  SER A  55      49.617 -19.995  -6.014  1.00 20.96           H  
ATOM    801  N   SER A  56      49.386 -22.921  -5.794  1.00 22.13           N  
ATOM    802  CA  SER A  56      50.542 -23.696  -6.228  1.00 22.13           C  
ATOM    803  C   SER A  56      50.144 -25.092  -6.734  1.00 22.13           C  
ATOM    804  O   SER A  56      50.973 -25.789  -7.330  1.00 22.13           O  
ATOM    805  CB  SER A  56      51.560 -23.828  -5.093  1.00 22.13           C  
ATOM    806  OG  SER A  56      51.136 -24.694  -4.058  1.00 22.13           O  
ATOM    807  H   SER A  56      49.173 -22.871  -4.811  1.00 22.13           H  
ATOM    808  HA  SER A  56      51.019 -23.164  -7.048  1.00 22.13           H  
ATOM    809 1HB  SER A  56      52.504 -24.195  -5.507  1.00 22.13           H  
ATOM    810 2HB  SER A  56      51.754 -22.840  -4.679  1.00 22.13           H  
ATOM    811  HG  SER A  56      50.348 -24.311  -3.618  1.00 22.13           H  
ATOM    812  N   SER A  57      48.891 -25.499  -6.511  1.00 23.36           N  
ATOM    813  CA  SER A  57      48.383 -26.801  -6.943  1.00 23.36           C  
ATOM    814  C   SER A  57      49.275 -27.971  -6.519  1.00 23.36           C  
ATOM    815  O   SER A  57      49.699 -28.069  -5.374  1.00 23.36           O  
ATOM    816  CB  SER A  57      48.208 -26.807  -8.447  1.00 23.36           C  
ATOM    817  OG  SER A  57      47.571 -27.981  -8.875  1.00 23.36           O  
ATOM    818  H   SER A  57      48.237 -24.887  -6.023  1.00 23.36           H  
ATOM    819  HA  SER A  57      47.405 -26.943  -6.482  1.00 23.36           H  
ATOM    820 1HB  SER A  57      47.608 -25.944  -8.736  1.00 23.36           H  
ATOM    821 2HB  SER A  57      49.172 -26.714  -8.936  1.00 23.36           H  
ATOM    822  HG  SER A  57      46.721 -28.002  -8.416  1.00 23.36           H  
ATOM    823  N   ASN A  58      49.509 -28.893  -7.455  1.00 24.31           N  
ATOM    824  CA  ASN A  58      50.354 -30.052  -7.190  1.00 24.31           C  
ATOM    825  C   ASN A  58      50.982 -30.632  -8.450  1.00 24.31           C  
ATOM    826  O   ASN A  58      50.423 -30.549  -9.545  1.00 24.31           O  
ATOM    827  CB  ASN A  58      49.586 -31.136  -6.446  1.00 24.31           C  
ATOM    828  CG  ASN A  58      50.504 -32.244  -5.946  1.00 24.31           C  
ATOM    829  OD1 ASN A  58      51.735 -32.050  -5.855  1.00 24.31           O  
ATOM    830  ND2 ASN A  58      49.940 -33.401  -5.670  1.00 24.31           N  
ATOM    831  H   ASN A  58      49.099 -28.765  -8.377  1.00 24.31           H  
ATOM    832  HA  ASN A  58      51.175 -29.729  -6.549  1.00 24.31           H  
ATOM    833 1HB  ASN A  58      49.069 -30.697  -5.594  1.00 24.31           H  
ATOM    834 2HB  ASN A  58      48.832 -31.565  -7.104  1.00 24.31           H  
ATOM    835 1HD2 ASN A  58      50.512 -34.203  -5.396  1.00 24.31           H  
ATOM    836 2HD2 ASN A  58      48.957 -33.517  -5.775  1.00 24.31           H  
ATOM    837  N   SER A  59      52.162 -31.229  -8.279  1.00 24.67           N  
ATOM    838  CA  SER A  59      52.879 -31.916  -9.349  1.00 24.67           C  
ATOM    839  C   SER A  59      53.162 -33.387  -9.040  1.00 24.67           C  
ATOM    840  O   SER A  59      53.505 -34.149  -9.940  1.00 24.67           O  
ATOM    841  CB  SER A  59      54.206 -31.233  -9.617  1.00 24.67           C  
ATOM    842  OG  SER A  59      55.056 -31.299  -8.487  1.00 24.67           O  
ATOM    843  H   SER A  59      52.530 -31.248  -7.336  1.00 24.67           H  
ATOM    844  HA  SER A  59      52.272 -31.871 -10.251  1.00 24.67           H  
ATOM    845 1HB  SER A  59      54.691 -31.706 -10.469  1.00 24.67           H  
ATOM    846 2HB  SER A  59      54.029 -30.193  -9.879  1.00 24.67           H  
ATOM    847  HG  SER A  59      55.250 -32.271  -8.314  1.00 24.67           H  
ATOM    848  N   ASP A  60      53.036 -33.757  -7.761  1.00 24.67           N  
ATOM    849  CA  ASP A  60      53.419 -35.080  -7.306  1.00 24.67           C  
ATOM    850  C   ASP A  60      52.191 -35.912  -6.913  1.00 24.67           C  
ATOM    851  O   ASP A  60      51.683 -36.692  -7.716  1.00 24.67           O  
ATOM    852  OXT ASP A  60      51.677 -35.764  -5.799  1.00 24.67           O  
ATOM    853  CB  ASP A  60      54.366 -34.943  -6.108  1.00 24.67           C  
ATOM    854  CG  ASP A  60      55.617 -34.114  -6.465  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      55.855 -33.902  -7.639  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      56.320 -33.725  -5.565  1.00 24.67           O  
ATOM    857  H   ASP A  60      52.686 -33.098  -7.077  1.00 24.67           H  
ATOM    858  HA  ASP A  60      53.939 -35.597  -8.109  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      53.839 -34.445  -5.290  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      54.674 -35.926  -5.758  1.00 24.67           H  
ENDMDL

