BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
556034 2lvs RC 18589 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1      10.888  13.501   6.880  1.00  0.00      A       
ATOM      2  CA  MET A   1      10.767  15.014   6.737  1.00  0.00      A       
ATOM      3  CB  MET A   1      10.261  15.367   5.337  1.00  0.00      A       
ATOM      4  CE  MET A   1      10.695  17.270   2.386  1.00  0.00      A       
ATOM      5  CG  MET A   1      11.349  15.350   4.276  1.00  0.00      A       
ATOM      6  HT1 MET A   1      12.489  15.527   7.856  1.00  0.00      A       
ATOM      7  HA  MET A   1      10.060  15.378   7.468  1.00  0.00      A       
ATOM      8  HB2 MET A   1       9.500  14.656   5.053  1.00  0.00      A       
ATOM      9  HB1 MET A   1       9.828  16.356   5.363  1.00  0.00      A       
ATOM     10  HE1 MET A   1      11.246  17.610   1.520  1.00  0.00      A       
ATOM     11  HE2 MET A   1      10.194  16.343   2.152  1.00  0.00      A       
ATOM     12  HE3 MET A   1       9.966  18.014   2.665  1.00  0.00      A       
ATOM     13  HG2 MET A   1      12.218  14.850   4.677  1.00  0.00      A       
ATOM     14  HG1 MET A   1      10.986  14.805   3.417  1.00  0.00      A       
ATOM     15  N   MET A   1      12.048  15.665   6.992  1.00  0.00      A       
ATOM     16  O   MET A   1      11.972  12.928   6.768  1.00  0.00      A       
ATOM     17  SD  MET A   1      11.829  17.006   3.747  1.00  0.00      A       
ATOM     18  C   PRO A   2       9.958  10.642   5.989  1.00  0.00      A       
ATOM     19  CA  PRO A   2       9.704  11.380   7.298  1.00  0.00      A       
ATOM     20  CB  PRO A   2       8.276  11.125   7.788  1.00  0.00      A       
ATOM     21  CD  PRO A   2       8.423  13.456   7.281  1.00  0.00      A       
ATOM     22  CG  PRO A   2       7.487  12.279   7.276  1.00  0.00      A       
ATOM     23  HA  PRO A   2      10.409  11.042   8.044  1.00  0.00      A       
ATOM     24  HB2 PRO A   2       7.917  10.188   7.386  1.00  0.00      A       
ATOM     25  HB1 PRO A   2       8.265  11.086   8.868  1.00  0.00      A       
ATOM     26  HD2 PRO A   2       8.210  14.112   6.451  1.00  0.00      A       
ATOM     27  HD1 PRO A   2       8.349  13.992   8.216  1.00  0.00      A       
ATOM     28  HG2 PRO A   2       7.147  12.075   6.272  1.00  0.00      A       
ATOM     29  HG1 PRO A   2       6.646  12.466   7.927  1.00  0.00      A       
ATOM     30  N   PRO A   2       9.751  12.837   7.135  1.00  0.00      A       
ATOM     31  O   PRO A   2       9.504  11.067   4.927  1.00  0.00      A       
ATOM     32  C   SER A   3      10.061   7.541   4.775  1.00  0.00      A       
ATOM     33  CA  SER A   3      11.002   8.736   4.893  1.00  0.00      A       
ATOM     34  CB  SER A   3      12.452   8.252   4.952  1.00  0.00      A       
ATOM     35  HN  SER A   3      11.019   9.244   6.948  1.00  0.00      A       
ATOM     36  HA  SER A   3      10.876   9.365   4.023  1.00  0.00      A       
ATOM     37  HB2 SER A   3      12.685   7.943   5.959  1.00  0.00      A       
ATOM     38  HB1 SER A   3      12.578   7.417   4.279  1.00  0.00      A       
ATOM     39  HG  SER A   3      13.626   9.770   5.350  1.00  0.00      A       
ATOM     40  N   SER A   3      10.685   9.532   6.072  1.00  0.00      A       
ATOM     41  O   SER A   3       9.613   7.193   3.682  1.00  0.00      A       
ATOM     42  OG  SER A   3      13.349   9.283   4.571  1.00  0.00      A       
ATOM     43  C   VAL A   4       7.489   6.121   5.417  1.00  0.00      A       
ATOM     44  CA  VAL A   4       8.876   5.759   5.936  1.00  0.00      A       
ATOM     45  CB  VAL A   4       8.746   5.184   7.359  1.00  0.00      A       
ATOM     46  CG1 VAL A   4       8.180   6.228   8.309  1.00  0.00      A       
ATOM     47  CG2 VAL A   4       7.880   3.933   7.350  1.00  0.00      A       
ATOM     48  HN  VAL A   4      10.153   7.239   6.749  1.00  0.00      A       
ATOM     49  HA  VAL A   4       9.300   4.997   5.299  1.00  0.00      A       
ATOM     50  HB  VAL A   4       9.732   4.910   7.706  1.00  0.00      A       
ATOM     51 HG11 VAL A   4       8.754   7.139   8.224  1.00  0.00      A       
ATOM     52 HG12 VAL A   4       7.149   6.425   8.053  1.00  0.00      A       
ATOM     53 HG13 VAL A   4       8.236   5.861   9.323  1.00  0.00      A       
ATOM     54 HG21 VAL A   4       7.751   3.591   6.334  1.00  0.00      A       
ATOM     55 HG22 VAL A   4       8.359   3.159   7.933  1.00  0.00      A       
ATOM     56 HG23 VAL A   4       6.915   4.160   7.780  1.00  0.00      A       
ATOM     57  N   VAL A   4       9.764   6.915   5.910  1.00  0.00      A       
ATOM     58  O   VAL A   4       6.820   5.304   4.786  1.00  0.00      A       
ATOM     59  C   ASN A   5       5.740   8.057   3.742  1.00  0.00      A       
ATOM     60  CA  ASN A   5       5.755   7.821   5.249  1.00  0.00      A       
ATOM     61  CB  ASN A   5       5.381   9.110   5.982  1.00  0.00      A       
ATOM     62  CG  ASN A   5       3.900   9.183   6.305  1.00  0.00      A       
ATOM     63  HN  ASN A   5       7.643   7.956   6.196  1.00  0.00      A       
ATOM     64  HA  ASN A   5       5.031   7.057   5.489  1.00  0.00      A       
ATOM     65  HB2 ASN A   5       5.934   9.163   6.909  1.00  0.00      A       
ATOM     66  HB1 ASN A   5       5.639   9.957   5.365  1.00  0.00      A       
ATOM     67 HD21 ASN A   5       3.709  10.808   5.177  1.00  0.00      A       
ATOM     68 HD22 ASN A   5       2.265  10.253   5.945  1.00  0.00      A       
ATOM     69  N   ASN A   5       7.064   7.350   5.688  1.00  0.00      A       
ATOM     70  ND2 ASN A   5       3.223  10.182   5.753  1.00  0.00      A       
ATOM     71  O   ASN A   5       4.710   7.895   3.088  1.00  0.00      A       
ATOM     72  OD1 ASN A   5       3.373   8.349   7.042  1.00  0.00      A       
ATOM     73  C   ASP A   6       6.623   7.464   0.958  1.00  0.00      A       
ATOM     74  CA  ASP A   6       7.010   8.698   1.767  1.00  0.00      A       
ATOM     75  CB  ASP A   6       8.439   9.122   1.422  1.00  0.00      A       
ATOM     76  CG  ASP A   6       8.521  10.568   0.974  1.00  0.00      A       
ATOM     77  HN  ASP A   6       7.676   8.552   3.771  1.00  0.00      A       
ATOM     78  HA  ASP A   6       6.336   9.503   1.517  1.00  0.00      A       
ATOM     79  HB2 ASP A   6       9.064   8.999   2.294  1.00  0.00      A       
ATOM     80  HB1 ASP A   6       8.811   8.495   0.625  1.00  0.00      A       
ATOM     81  N   ASP A   6       6.890   8.441   3.197  1.00  0.00      A       
ATOM     82  O   ASP A   6       5.758   7.528   0.085  1.00  0.00      A       
ATOM     83  OD1 ASP A   6       7.567  11.041   0.319  1.00  0.00      A       
ATOM     84  OD2 ASP A   6       9.538  11.227   1.276  1.00  0.00      A       
ATOM     85  C   SER A   7       5.529   4.708   0.680  1.00  0.00      A       
ATOM     86  CA  SER A   7       7.000   5.093   0.552  1.00  0.00      A       
ATOM     87  CB  SER A   7       7.883   3.972   1.099  1.00  0.00      A       
ATOM     88  HN  SER A   7       7.951   6.355   1.960  1.00  0.00      A       
ATOM     89  HA  SER A   7       7.230   5.244  -0.493  1.00  0.00      A       
ATOM     90  HB2 SER A   7       7.926   4.044   2.176  1.00  0.00      A       
ATOM     91  HB1 SER A   7       7.463   3.016   0.820  1.00  0.00      A       
ATOM     92  HG  SER A   7       9.634   4.836   0.943  1.00  0.00      A       
ATOM     93  N   SER A   7       7.272   6.342   1.255  1.00  0.00      A       
ATOM     94  O   SER A   7       4.946   4.125  -0.235  1.00  0.00      A       
ATOM     95  OG  SER A   7       9.199   4.060   0.582  1.00  0.00      A       
ATOM     96  C   LEU A   8       2.644   5.285   0.967  1.00  0.00      A       
ATOM     97  CA  LEU A   8       3.533   4.724   2.072  1.00  0.00      A       
ATOM     98  CB  LEU A   8       3.098   5.287   3.426  1.00  0.00      A       
ATOM     99  CD1 LEU A   8       1.708   5.136   5.507  1.00  0.00      A       
ATOM    100  CD2 LEU A   8       0.950   3.995   3.413  1.00  0.00      A       
ATOM    101  CG  LEU A   8       2.154   4.409   4.247  1.00  0.00      A       
ATOM    102  HN  LEU A   8       5.452   5.499   2.513  1.00  0.00      A       
ATOM    103  HA  LEU A   8       3.430   3.649   2.088  1.00  0.00      A       
ATOM    104  HB2 LEU A   8       3.987   5.457   4.014  1.00  0.00      A       
ATOM    105  HB1 LEU A   8       2.603   6.231   3.248  1.00  0.00      A       
ATOM    106 HD11 LEU A   8       1.332   4.420   6.222  1.00  0.00      A       
ATOM    107 HD12 LEU A   8       0.927   5.840   5.259  1.00  0.00      A       
ATOM    108 HD13 LEU A   8       2.547   5.665   5.933  1.00  0.00      A       
ATOM    109 HD21 LEU A   8       1.272   3.342   2.617  1.00  0.00      A       
ATOM    110 HD22 LEU A   8       0.485   4.875   2.993  1.00  0.00      A       
ATOM    111 HD23 LEU A   8       0.239   3.477   4.040  1.00  0.00      A       
ATOM    112  HG  LEU A   8       2.677   3.512   4.548  1.00  0.00      A       
ATOM    113  N   LEU A   8       4.935   5.036   1.822  1.00  0.00      A       
ATOM    114  O   LEU A   8       1.610   4.706   0.634  1.00  0.00      A       
ATOM    115  C   ASP A   9       2.422   6.262  -1.968  1.00  0.00      A       
ATOM    116  CA  ASP A   9       2.299   7.054  -0.670  1.00  0.00      A       
ATOM    117  CB  ASP A   9       2.788   8.487  -0.884  1.00  0.00      A       
ATOM    118  CG  ASP A   9       1.811   9.316  -1.695  1.00  0.00      A       
ATOM    119  HN  ASP A   9       3.889   6.829   0.710  1.00  0.00      A       
ATOM    120  HA  ASP A   9       1.260   7.077  -0.375  1.00  0.00      A       
ATOM    121  HB2 ASP A   9       2.922   8.962   0.077  1.00  0.00      A       
ATOM    122  HB1 ASP A   9       3.733   8.464  -1.405  1.00  0.00      A       
ATOM    123  N   ASP A   9       3.055   6.415   0.401  1.00  0.00      A       
ATOM    124  O   ASP A   9       1.501   6.245  -2.786  1.00  0.00      A       
ATOM    125  OD1 ASP A   9       0.620   9.363  -1.324  1.00  0.00      A       
ATOM    126  OD2 ASP A   9       2.240   9.918  -2.702  1.00  0.00      A       
ATOM    127  C   ILE A  10       3.080   3.477  -3.280  1.00  0.00      A       
ATOM    128  CA  ILE A  10       3.806   4.816  -3.351  1.00  0.00      A       
ATOM    129  CB  ILE A  10       5.310   4.561  -3.562  1.00  0.00      A       
ATOM    130  CD1 ILE A  10       6.645   6.532  -2.661  1.00  0.00      A       
ATOM    131  CG1 ILE A  10       6.033   5.872  -3.877  1.00  0.00      A       
ATOM    132  CG2 ILE A  10       5.524   3.550  -4.679  1.00  0.00      A       
ATOM    133  HN  ILE A  10       4.260   5.661  -1.464  1.00  0.00      A       
ATOM    134  HA  ILE A  10       3.433   5.371  -4.199  1.00  0.00      A       
ATOM    135  HB  ILE A  10       5.714   4.145  -2.651  1.00  0.00      A       
ATOM    136 HD11 ILE A  10       6.089   6.247  -1.779  1.00  0.00      A       
ATOM    137 HD12 ILE A  10       7.671   6.214  -2.557  1.00  0.00      A       
ATOM    138 HD13 ILE A  10       6.609   7.604  -2.777  1.00  0.00      A       
ATOM    139 HG12 ILE A  10       6.826   5.678  -4.583  1.00  0.00      A       
ATOM    140 HG11 ILE A  10       5.329   6.566  -4.314  1.00  0.00      A       
ATOM    141 HG21 ILE A  10       4.833   3.752  -5.484  1.00  0.00      A       
ATOM    142 HG22 ILE A  10       6.536   3.628  -5.046  1.00  0.00      A       
ATOM    143 HG23 ILE A  10       5.354   2.553  -4.300  1.00  0.00      A       
ATOM    144  N   ILE A  10       3.564   5.608  -2.152  1.00  0.00      A       
ATOM    145  O   ILE A  10       2.320   3.123  -4.181  1.00  0.00      A       
ATOM    146  C   VAL A  11       1.168   1.542  -2.136  1.00  0.00      A       
ATOM    147  CA  VAL A  11       2.683   1.438  -2.011  1.00  0.00      A       
ATOM    148  CB  VAL A  11       3.034   0.838  -0.637  1.00  0.00      A       
ATOM    149  CG1 VAL A  11       2.708   1.824   0.475  1.00  0.00      A       
ATOM    150  CG2 VAL A  11       2.299  -0.477  -0.426  1.00  0.00      A       
ATOM    151  HN  VAL A  11       3.932   3.073  -1.517  1.00  0.00      A       
ATOM    152  HA  VAL A  11       3.052   0.770  -2.777  1.00  0.00      A       
ATOM    153  HB  VAL A  11       4.096   0.641  -0.613  1.00  0.00      A       
ATOM    154 HG11 VAL A  11       3.171   1.495   1.394  1.00  0.00      A       
ATOM    155 HG12 VAL A  11       3.084   2.802   0.211  1.00  0.00      A       
ATOM    156 HG13 VAL A  11       1.638   1.873   0.610  1.00  0.00      A       
ATOM    157 HG21 VAL A  11       1.768  -0.742  -1.329  1.00  0.00      A       
ATOM    158 HG22 VAL A  11       3.012  -1.253  -0.186  1.00  0.00      A       
ATOM    159 HG23 VAL A  11       1.596  -0.371   0.387  1.00  0.00      A       
ATOM    160  N   VAL A  11       3.317   2.737  -2.201  1.00  0.00      A       
ATOM    161  O   VAL A  11       0.532   0.728  -2.805  1.00  0.00      A       
ATOM    162  C   GLU A  12      -1.291   3.246  -2.903  1.00  0.00      A       
ATOM    163  CA  GLU A  12      -0.848   2.761  -1.526  1.00  0.00      A       
ATOM    164  CB  GLU A  12      -1.267   3.774  -0.458  1.00  0.00      A       
ATOM    165  CD  GLU A  12      -1.975   5.975  -1.478  1.00  0.00      A       
ATOM    166  CG  GLU A  12      -0.867   5.204  -0.785  1.00  0.00      A       
ATOM    167  HN  GLU A  12       1.154   3.168  -0.971  1.00  0.00      A       
ATOM    168  HA  GLU A  12      -1.327   1.816  -1.319  1.00  0.00      A       
ATOM    169  HB2 GLU A  12      -2.341   3.739  -0.346  1.00  0.00      A       
ATOM    170  HB1 GLU A  12      -0.807   3.501   0.480  1.00  0.00      A       
ATOM    171  HG2 GLU A  12      -0.616   5.713   0.133  1.00  0.00      A       
ATOM    172  HG1 GLU A  12      -0.003   5.183  -1.432  1.00  0.00      A       
ATOM    173  N   GLU A  12       0.594   2.551  -1.487  1.00  0.00      A       
ATOM    174  O   GLU A  12      -2.385   2.923  -3.366  1.00  0.00      A       
ATOM    175  OE1 GLU A  12      -3.109   5.982  -0.955  1.00  0.00      A       
ATOM    176  OE2 GLU A  12      -1.707   6.570  -2.543  1.00  0.00      A       
ATOM    177  C   LYS A  13      -0.936   3.425  -5.883  1.00  0.00      A       
ATOM    178  CA  LYS A  13      -0.732   4.554  -4.879  1.00  0.00      A       
ATOM    179  CB  LYS A  13       0.397   5.473  -5.350  1.00  0.00      A       
ATOM    180  CD  LYS A  13       1.481   6.705  -7.253  1.00  0.00      A       
ATOM    181  CE  LYS A  13       1.250   7.311  -8.629  1.00  0.00      A       
ATOM    182  CG  LYS A  13       0.308   5.840  -6.822  1.00  0.00      A       
ATOM    183  HN  LYS A  13       0.424   4.247  -3.133  1.00  0.00      A       
ATOM    184  HA  LYS A  13      -1.646   5.126  -4.809  1.00  0.00      A       
ATOM    185  HB2 LYS A  13       0.369   6.385  -4.772  1.00  0.00      A       
ATOM    186  HB1 LYS A  13       1.342   4.979  -5.181  1.00  0.00      A       
ATOM    187  HD2 LYS A  13       1.611   7.503  -6.537  1.00  0.00      A       
ATOM    188  HD1 LYS A  13       2.373   6.097  -7.282  1.00  0.00      A       
ATOM    189  HE2 LYS A  13       0.499   6.731  -9.142  1.00  0.00      A       
ATOM    190  HE1 LYS A  13       0.899   8.325  -8.506  1.00  0.00      A       
ATOM    191  HG2 LYS A  13       0.308   4.934  -7.410  1.00  0.00      A       
ATOM    192  HG1 LYS A  13      -0.611   6.383  -6.994  1.00  0.00      A       
ATOM    193  HZ1 LYS A  13       2.360   6.768 -10.312  1.00  0.00      A       
ATOM    194  HZ2 LYS A  13       3.282   6.916  -8.902  1.00  0.00      A       
ATOM    195  HZ3 LYS A  13       2.740   8.302  -9.707  1.00  0.00      A       
ATOM    196  N   LYS A  13      -0.433   4.025  -3.554  1.00  0.00      A       
ATOM    197  NZ  LYS A  13       2.496   7.325  -9.445  1.00  0.00      A       
ATOM    198  O   LYS A  13      -1.701   3.560  -6.840  1.00  0.00      A       
ATOM    199  C   LEU A  14      -1.699   0.455  -6.368  1.00  0.00      A       
ATOM    200  CA  LEU A  14      -0.355   1.155  -6.546  1.00  0.00      A       
ATOM    201  CB  LEU A  14       0.785   0.173  -6.273  1.00  0.00      A       
ATOM    202  CD1 LEU A  14       1.713  -0.144  -8.580  1.00  0.00      A       
ATOM    203  CD2 LEU A  14       2.515   1.755  -7.163  1.00  0.00      A       
ATOM    204  CG  LEU A  14       2.020   0.316  -7.163  1.00  0.00      A       
ATOM    205  HN  LEU A  14       0.344   2.260  -4.882  1.00  0.00      A       
ATOM    206  HA  LEU A  14      -0.280   1.509  -7.563  1.00  0.00      A       
ATOM    207  HB2 LEU A  14       1.098   0.304  -5.250  1.00  0.00      A       
ATOM    208  HB1 LEU A  14       0.397  -0.828  -6.404  1.00  0.00      A       
ATOM    209 HD11 LEU A  14       1.601  -1.217  -8.594  1.00  0.00      A       
ATOM    210 HD12 LEU A  14       2.524   0.142  -9.235  1.00  0.00      A       
ATOM    211 HD13 LEU A  14       0.799   0.319  -8.919  1.00  0.00      A       
ATOM    212 HD21 LEU A  14       2.112   2.273  -6.305  1.00  0.00      A       
ATOM    213 HD22 LEU A  14       2.190   2.247  -8.067  1.00  0.00      A       
ATOM    214 HD23 LEU A  14       3.594   1.764  -7.116  1.00  0.00      A       
ATOM    215  HG  LEU A  14       2.811  -0.311  -6.775  1.00  0.00      A       
ATOM    216  N   LEU A  14      -0.249   2.310  -5.660  1.00  0.00      A       
ATOM    217  O   LEU A  14      -2.425   0.228  -7.336  1.00  0.00      A       
ATOM    218  C   TYR A  15      -4.465   0.219  -5.381  1.00  0.00      A       
ATOM    219  CA  TYR A  15      -3.279  -0.558  -4.820  1.00  0.00      A       
ATOM    220  CB  TYR A  15      -3.436  -0.730  -3.308  1.00  0.00      A       
ATOM    221  CD1 TYR A  15      -5.873  -0.470  -2.698  1.00  0.00      A       
ATOM    222  CD2 TYR A  15      -4.946  -2.666  -2.714  1.00  0.00      A       
ATOM    223  CE1 TYR A  15      -7.099  -0.985  -2.323  1.00  0.00      A       
ATOM    224  CE2 TYR A  15      -6.168  -3.190  -2.342  1.00  0.00      A       
ATOM    225  CG  TYR A  15      -4.776  -1.299  -2.899  1.00  0.00      A       
ATOM    226  CZ  TYR A  15      -7.241  -2.345  -2.147  1.00  0.00      A       
ATOM    227  HN  TYR A  15      -1.403   0.323  -4.395  1.00  0.00      A       
ATOM    228  HA  TYR A  15      -3.252  -1.535  -5.281  1.00  0.00      A       
ATOM    229  HB2 TYR A  15      -2.669  -1.398  -2.947  1.00  0.00      A       
ATOM    230  HB1 TYR A  15      -3.324   0.232  -2.830  1.00  0.00      A       
ATOM    231  HD1 TYR A  15      -5.758   0.595  -2.838  1.00  0.00      A       
ATOM    232  HD2 TYR A  15      -4.103  -3.324  -2.867  1.00  0.00      A       
ATOM    233  HE1 TYR A  15      -7.939  -0.324  -2.171  1.00  0.00      A       
ATOM    234  HE2 TYR A  15      -6.280  -4.255  -2.202  1.00  0.00      A       
ATOM    235  HH  TYR A  15      -9.075  -2.793  -2.509  1.00  0.00      A       
ATOM    236  N   TYR A  15      -2.023   0.116  -5.124  1.00  0.00      A       
ATOM    237  O   TYR A  15      -5.268  -0.316  -6.146  1.00  0.00      A       
ATOM    238  OH  TYR A  15      -8.461  -2.863  -1.775  1.00  0.00      A       
ATOM    239  C   LYS A  16      -5.637   2.468  -6.978  1.00  0.00      A       
ATOM    240  CA  LYS A  16      -5.657   2.341  -5.458  1.00  0.00      A       
ATOM    241  CB  LYS A  16      -5.551   3.727  -4.817  1.00  0.00      A       
ATOM    242  CD  LYS A  16      -4.145   5.803  -4.675  1.00  0.00      A       
ATOM    243  CE  LYS A  16      -3.428   6.879  -5.476  1.00  0.00      A       
ATOM    244  CG  LYS A  16      -4.632   4.676  -5.569  1.00  0.00      A       
ATOM    245  HN  LYS A  16      -3.899   1.855  -4.382  1.00  0.00      A       
ATOM    246  HA  LYS A  16      -6.588   1.886  -5.159  1.00  0.00      A       
ATOM    247  HB2 LYS A  16      -6.536   4.168  -4.779  1.00  0.00      A       
ATOM    248  HB1 LYS A  16      -5.175   3.618  -3.811  1.00  0.00      A       
ATOM    249  HD2 LYS A  16      -4.993   6.247  -4.174  1.00  0.00      A       
ATOM    250  HD1 LYS A  16      -3.461   5.400  -3.940  1.00  0.00      A       
ATOM    251  HE2 LYS A  16      -2.437   7.012  -5.072  1.00  0.00      A       
ATOM    252  HE1 LYS A  16      -3.358   6.557  -6.505  1.00  0.00      A       
ATOM    253  HG2 LYS A  16      -3.778   4.123  -5.931  1.00  0.00      A       
ATOM    254  HG1 LYS A  16      -5.172   5.098  -6.405  1.00  0.00      A       
ATOM    255  HZ1 LYS A  16      -3.702   8.812  -4.731  1.00  0.00      A       
ATOM    256  HZ2 LYS A  16      -5.141   8.029  -5.150  1.00  0.00      A       
ATOM    257  HZ3 LYS A  16      -4.128   8.639  -6.358  1.00  0.00      A       
ATOM    258  N   LYS A  16      -4.570   1.485  -4.994  1.00  0.00      A       
ATOM    259  NZ  LYS A  16      -4.150   8.181  -5.426  1.00  0.00      A       
ATOM    260  O   LYS A  16      -6.676   2.671  -7.607  1.00  0.00      A       
ATOM    261  C   ASP A  17      -4.837   1.198  -9.700  1.00  0.00      A       
ATOM    262  CA  ASP A  17      -4.296   2.446  -9.009  1.00  0.00      A       
ATOM    263  CB  ASP A  17      -2.825   2.650  -9.374  1.00  0.00      A       
ATOM    264  CG  ASP A  17      -2.452   4.116  -9.477  1.00  0.00      A       
ATOM    265  HN  ASP A  17      -3.658   2.186  -7.007  1.00  0.00      A       
ATOM    266  HA  ASP A  17      -4.863   3.301  -9.345  1.00  0.00      A       
ATOM    267  HB2 ASP A  17      -2.206   2.193  -8.615  1.00  0.00      A       
ATOM    268  HB1 ASP A  17      -2.628   2.179 -10.325  1.00  0.00      A       
ATOM    269  N   ASP A  17      -4.450   2.347  -7.562  1.00  0.00      A       
ATOM    270  O   ASP A  17      -5.141   1.218 -10.891  1.00  0.00      A       
ATOM    271  OD1 ASP A  17      -3.008   4.925  -8.706  1.00  0.00      A       
ATOM    272  OD2 ASP A  17      -1.604   4.454 -10.329  1.00  0.00      A       
ATOM    273  C   GLY A  18      -4.409  -2.230  -9.501  1.00  0.00      A       
ATOM    274  CA  GLY A  18      -5.452  -1.131  -9.499  1.00  0.00      A       
ATOM    275  HN  GLY A  18      -4.692   0.153  -7.998  1.00  0.00      A       
ATOM    276  HA2 GLY A  18      -6.302  -1.458  -8.917  1.00  0.00      A       
ATOM    277  HA1 GLY A  18      -5.773  -0.953 -10.516  1.00  0.00      A       
ATOM    278  N   GLY A  18      -4.950   0.111  -8.942  1.00  0.00      A       
ATOM    279  O   GLY A  18      -4.200  -2.898 -10.513  1.00  0.00      A       
ATOM    280  C   VAL A  19      -3.053  -4.423  -7.119  1.00  0.00      A       
ATOM    281  CA  VAL A  19      -2.717  -3.443  -8.236  1.00  0.00      A       
ATOM    282  CB  VAL A  19      -1.337  -2.819  -7.960  1.00  0.00      A       
ATOM    283  CG1 VAL A  19      -0.266  -3.899  -7.899  1.00  0.00      A       
ATOM    284  CG2 VAL A  19      -1.000  -1.781  -9.020  1.00  0.00      A       
ATOM    285  HN  VAL A  19      -3.958  -1.853  -7.589  1.00  0.00      A       
ATOM    286  HA  VAL A  19      -2.666  -3.981  -9.171  1.00  0.00      A       
ATOM    287  HB  VAL A  19      -1.372  -2.325  -7.001  1.00  0.00      A       
ATOM    288 HG11 VAL A  19       0.662  -3.465  -7.557  1.00  0.00      A       
ATOM    289 HG12 VAL A  19      -0.577  -4.675  -7.216  1.00  0.00      A       
ATOM    290 HG13 VAL A  19      -0.124  -4.320  -8.884  1.00  0.00      A       
ATOM    291 HG21 VAL A  19      -1.836  -1.668  -9.693  1.00  0.00      A       
ATOM    292 HG22 VAL A  19      -0.789  -0.835  -8.543  1.00  0.00      A       
ATOM    293 HG23 VAL A  19      -0.131  -2.104  -9.577  1.00  0.00      A       
ATOM    294  N   VAL A  19      -3.747  -2.417  -8.363  1.00  0.00      A       
ATOM    295  O   VAL A  19      -3.426  -4.037  -6.011  1.00  0.00      A       
ATOM    296  C   PRO A  20      -2.174  -6.837  -5.319  1.00  0.00      A       
ATOM    297  CA  PRO A  20      -3.200  -6.789  -6.445  1.00  0.00      A       
ATOM    298  CB  PRO A  20      -3.129  -8.065  -7.289  1.00  0.00      A       
ATOM    299  CD  PRO A  20      -2.478  -6.258  -8.713  1.00  0.00      A       
ATOM    300  CG  PRO A  20      -2.235  -7.714  -8.429  1.00  0.00      A       
ATOM    301  HA  PRO A  20      -4.190  -6.690  -6.024  1.00  0.00      A       
ATOM    302  HB2 PRO A  20      -2.717  -8.869  -6.697  1.00  0.00      A       
ATOM    303  HB1 PRO A  20      -4.117  -8.331  -7.631  1.00  0.00      A       
ATOM    304  HD2 PRO A  20      -1.566  -5.779  -9.038  1.00  0.00      A       
ATOM    305  HD1 PRO A  20      -3.252  -6.143  -9.458  1.00  0.00      A       
ATOM    306  HG2 PRO A  20      -1.204  -7.875  -8.150  1.00  0.00      A       
ATOM    307  HG1 PRO A  20      -2.490  -8.312  -9.291  1.00  0.00      A       
ATOM    308  N   PRO A  20      -2.918  -5.725  -7.413  1.00  0.00      A       
ATOM    309  O   PRO A  20      -1.012  -6.474  -5.509  1.00  0.00      A       
ATOM    310  C   VAL A  21      -0.443  -8.131  -3.338  1.00  0.00      A       
ATOM    311  CA  VAL A  21      -1.725  -7.384  -2.991  1.00  0.00      A       
ATOM    312  CB  VAL A  21      -2.418  -8.096  -1.813  1.00  0.00      A       
ATOM    313  CG1 VAL A  21      -1.480  -8.193  -0.620  1.00  0.00      A       
ATOM    314  CG2 VAL A  21      -3.702  -7.373  -1.435  1.00  0.00      A       
ATOM    315  HN  VAL A  21      -3.545  -7.562  -4.057  1.00  0.00      A       
ATOM    316  HA  VAL A  21      -1.473  -6.381  -2.678  1.00  0.00      A       
ATOM    317  HB  VAL A  21      -2.673  -9.098  -2.125  1.00  0.00      A       
ATOM    318 HG11 VAL A  21      -2.058  -8.211   0.292  1.00  0.00      A       
ATOM    319 HG12 VAL A  21      -0.894  -9.098  -0.695  1.00  0.00      A       
ATOM    320 HG13 VAL A  21      -0.821  -7.337  -0.610  1.00  0.00      A       
ATOM    321 HG21 VAL A  21      -3.737  -6.415  -1.933  1.00  0.00      A       
ATOM    322 HG22 VAL A  21      -4.551  -7.968  -1.737  1.00  0.00      A       
ATOM    323 HG23 VAL A  21      -3.730  -7.224  -0.365  1.00  0.00      A       
ATOM    324  N   VAL A  21      -2.608  -7.288  -4.146  1.00  0.00      A       
ATOM    325  O   VAL A  21       0.656  -7.690  -3.003  1.00  0.00      A       
ATOM    326  C   LYS A  22       1.577  -9.236  -5.171  1.00  0.00      A       
ATOM    327  CA  LYS A  22       0.555 -10.075  -4.411  1.00  0.00      A       
ATOM    328  CB  LYS A  22       0.098 -11.251  -5.279  1.00  0.00      A       
ATOM    329  CD  LYS A  22      -1.714 -11.778  -6.935  1.00  0.00      A       
ATOM    330  CE  LYS A  22      -1.180 -13.142  -7.339  1.00  0.00      A       
ATOM    331  CG  LYS A  22      -0.588 -10.827  -6.565  1.00  0.00      A       
ATOM    332  HN  LYS A  22      -1.494  -9.565  -4.254  1.00  0.00      A       
ATOM    333  HA  LYS A  22       1.017 -10.459  -3.514  1.00  0.00      A       
ATOM    334  HB2 LYS A  22       0.961 -11.849  -5.535  1.00  0.00      A       
ATOM    335  HB1 LYS A  22      -0.591 -11.856  -4.709  1.00  0.00      A       
ATOM    336  HD2 LYS A  22      -2.368 -11.896  -6.084  1.00  0.00      A       
ATOM    337  HD1 LYS A  22      -2.270 -11.358  -7.762  1.00  0.00      A       
ATOM    338  HE2 LYS A  22      -0.440 -13.011  -8.113  1.00  0.00      A       
ATOM    339  HE1 LYS A  22      -0.722 -13.605  -6.478  1.00  0.00      A       
ATOM    340  HG2 LYS A  22      -0.996  -9.835  -6.435  1.00  0.00      A       
ATOM    341  HG1 LYS A  22       0.139 -10.816  -7.364  1.00  0.00      A       
ATOM    342  HZ1 LYS A  22      -1.964 -14.482  -8.738  1.00  0.00      A       
ATOM    343  HZ2 LYS A  22      -3.125 -13.480  -8.024  1.00  0.00      A       
ATOM    344  HZ3 LYS A  22      -2.474 -14.773  -7.151  1.00  0.00      A       
ATOM    345  N   LYS A  22      -0.591  -9.266  -4.014  1.00  0.00      A       
ATOM    346  NZ  LYS A  22      -2.261 -14.032  -7.848  1.00  0.00      A       
ATOM    347  O   LYS A  22       2.783  -9.392  -4.982  1.00  0.00      A       
ATOM    348  C   GLU A  23       2.503  -6.338  -5.963  1.00  0.00      A       
ATOM    349  CA  GLU A  23       1.960  -7.482  -6.814  1.00  0.00      A       
ATOM    350  CB  GLU A  23       1.206  -6.921  -8.022  1.00  0.00      A       
ATOM    351  CD  GLU A  23       3.286  -6.543  -9.403  1.00  0.00      A       
ATOM    352  CG  GLU A  23       2.017  -5.933  -8.840  1.00  0.00      A       
ATOM    353  HN  GLU A  23       0.116  -8.269  -6.134  1.00  0.00      A       
ATOM    354  HA  GLU A  23       2.788  -8.079  -7.164  1.00  0.00      A       
ATOM    355  HB2 GLU A  23       0.919  -7.741  -8.665  1.00  0.00      A       
ATOM    356  HB1 GLU A  23       0.314  -6.421  -7.673  1.00  0.00      A       
ATOM    357  HG2 GLU A  23       1.411  -5.581  -9.662  1.00  0.00      A       
ATOM    358  HG1 GLU A  23       2.286  -5.098  -8.211  1.00  0.00      A       
ATOM    359  N   GLU A  23       1.087  -8.347  -6.027  1.00  0.00      A       
ATOM    360  O   GLU A  23       3.697  -6.040  -5.996  1.00  0.00      A       
ATOM    361  OE1 GLU A  23       4.307  -6.558  -8.685  1.00  0.00      A       
ATOM    362  OE2 GLU A  23       3.257  -7.008 -10.562  1.00  0.00      A       
ATOM    363  C   ILE A  24       3.148  -4.990  -3.414  1.00  0.00      A       
ATOM    364  CA  ILE A  24       2.008  -4.591  -4.344  1.00  0.00      A       
ATOM    365  CB  ILE A  24       0.822  -4.089  -3.500  1.00  0.00      A       
ATOM    366  CD1 ILE A  24      -1.678  -3.664  -3.732  1.00  0.00      A       
ATOM    367  CG1 ILE A  24      -0.324  -3.637  -4.407  1.00  0.00      A       
ATOM    368  CG2 ILE A  24       1.263  -2.953  -2.589  1.00  0.00      A       
ATOM    369  HN  ILE A  24       0.680  -5.985  -5.222  1.00  0.00      A       
ATOM    370  HA  ILE A  24       2.340  -3.781  -4.978  1.00  0.00      A       
ATOM    371  HB  ILE A  24       0.480  -4.904  -2.880  1.00  0.00      A       
ATOM    372 HD11 ILE A  24      -2.099  -4.656  -3.812  1.00  0.00      A       
ATOM    373 HD12 ILE A  24      -1.564  -3.406  -2.688  1.00  0.00      A       
ATOM    374 HD13 ILE A  24      -2.334  -2.954  -4.210  1.00  0.00      A       
ATOM    375 HG12 ILE A  24      -0.138  -2.626  -4.736  1.00  0.00      A       
ATOM    376 HG11 ILE A  24      -0.370  -4.288  -5.269  1.00  0.00      A       
ATOM    377 HG21 ILE A  24       1.988  -2.339  -3.104  1.00  0.00      A       
ATOM    378 HG22 ILE A  24       0.407  -2.351  -2.324  1.00  0.00      A       
ATOM    379 HG23 ILE A  24       1.709  -3.361  -1.694  1.00  0.00      A       
ATOM    380  N   ILE A  24       1.617  -5.702  -5.204  1.00  0.00      A       
ATOM    381  O   ILE A  24       4.056  -4.201  -3.154  1.00  0.00      A       
ATOM    382  C   ALA A  25       5.504  -6.640  -2.659  1.00  0.00      A       
ATOM    383  CA  ALA A  25       4.123  -6.727  -2.017  1.00  0.00      A       
ATOM    384  CB  ALA A  25       3.814  -8.161  -1.615  1.00  0.00      A       
ATOM    385  HN  ALA A  25       2.345  -6.803  -3.159  1.00  0.00      A       
ATOM    386  HA  ALA A  25       4.115  -6.118  -1.123  1.00  0.00      A       
ATOM    387  HB1 ALA A  25       3.281  -8.651  -2.415  1.00  0.00      A       
ATOM    388  HB2 ALA A  25       4.739  -8.687  -1.424  1.00  0.00      A       
ATOM    389  HB3 ALA A  25       3.208  -8.162  -0.722  1.00  0.00      A       
ATOM    390  N   ALA A  25       3.094  -6.221  -2.915  1.00  0.00      A       
ATOM    391  O   ALA A  25       6.476  -6.242  -2.017  1.00  0.00      A       
ATOM    392  C   LYS A  26       7.277  -5.544  -4.933  1.00  0.00      A       
ATOM    393  CA  LYS A  26       6.845  -6.980  -4.662  1.00  0.00      A       
ATOM    394  CB  LYS A  26       6.713  -7.743  -5.983  1.00  0.00      A       
ATOM    395  CD  LYS A  26       6.699  -9.970  -4.820  1.00  0.00      A       
ATOM    396  CE  LYS A  26       8.120 -10.310  -5.241  1.00  0.00      A       
ATOM    397  CG  LYS A  26       6.011  -9.083  -5.845  1.00  0.00      A       
ATOM    398  HN  LYS A  26       4.773  -7.324  -4.391  1.00  0.00      A       
ATOM    399  HA  LYS A  26       7.595  -7.461  -4.052  1.00  0.00      A       
ATOM    400  HB2 LYS A  26       6.154  -7.137  -6.680  1.00  0.00      A       
ATOM    401  HB1 LYS A  26       7.702  -7.919  -6.383  1.00  0.00      A       
ATOM    402  HD2 LYS A  26       6.730  -9.453  -3.873  1.00  0.00      A       
ATOM    403  HD1 LYS A  26       6.134 -10.886  -4.714  1.00  0.00      A       
ATOM    404  HE2 LYS A  26       8.092 -10.775  -6.215  1.00  0.00      A       
ATOM    405  HE1 LYS A  26       8.694  -9.396  -5.295  1.00  0.00      A       
ATOM    406  HG2 LYS A  26       4.991  -8.914  -5.533  1.00  0.00      A       
ATOM    407  HG1 LYS A  26       6.018  -9.583  -6.803  1.00  0.00      A       
ATOM    408  HZ1 LYS A  26       9.068 -10.721  -3.426  1.00  0.00      A       
ATOM    409  HZ2 LYS A  26       9.616 -11.669  -4.716  1.00  0.00      A       
ATOM    410  HZ3 LYS A  26       8.116 -11.994  -4.005  1.00  0.00      A       
ATOM    411  N   LYS A  26       5.584  -7.016  -3.931  1.00  0.00      A       
ATOM    412  NZ  LYS A  26       8.776 -11.239  -4.279  1.00  0.00      A       
ATOM    413  O   LYS A  26       8.419  -5.169  -4.672  1.00  0.00      A       
ATOM    414  C   ARG A  27       7.125  -2.605  -4.520  1.00  0.00      A       
ATOM    415  CA  ARG A  27       6.641  -3.345  -5.763  1.00  0.00      A       
ATOM    416  CB  ARG A  27       5.395  -2.659  -6.326  1.00  0.00      A       
ATOM    417  CD  ARG A  27       5.134  -3.336  -8.733  1.00  0.00      A       
ATOM    418  CG  ARG A  27       5.541  -2.226  -7.776  1.00  0.00      A       
ATOM    419  CZ  ARG A  27       6.260  -4.774 -10.378  1.00  0.00      A       
ATOM    420  HN  ARG A  27       5.461  -5.098  -5.644  1.00  0.00      A       
ATOM    421  HA  ARG A  27       7.422  -3.322  -6.509  1.00  0.00      A       
ATOM    422  HB2 ARG A  27       4.561  -3.342  -6.260  1.00  0.00      A       
ATOM    423  HB1 ARG A  27       5.181  -1.784  -5.732  1.00  0.00      A       
ATOM    424  HD2 ARG A  27       4.502  -4.034  -8.204  1.00  0.00      A       
ATOM    425  HD1 ARG A  27       4.583  -2.901  -9.553  1.00  0.00      A       
ATOM    426  HE  ARG A  27       7.132  -3.989  -8.764  1.00  0.00      A       
ATOM    427  HG2 ARG A  27       4.911  -1.367  -7.950  1.00  0.00      A       
ATOM    428  HG1 ARG A  27       6.571  -1.962  -7.960  1.00  0.00      A       
ATOM    429 HH11 ARG A  27       4.311  -4.408 -10.762  1.00  0.00      A       
ATOM    430 HH12 ARG A  27       5.116  -5.420 -11.913  1.00  0.00      A       
ATOM    431 HH21 ARG A  27       8.204  -5.321 -10.274  1.00  0.00      A       
ATOM    432 HH22 ARG A  27       7.330  -5.940 -11.636  1.00  0.00      A       
ATOM    433  N   ARG A  27       6.355  -4.743  -5.457  1.00  0.00      A       
ATOM    434  NE  ARG A  27       6.291  -4.051  -9.264  1.00  0.00      A       
ATOM    435  NH1 ARG A  27       5.137  -4.876 -11.074  1.00  0.00      A       
ATOM    436  NH2 ARG A  27       7.355  -5.396 -10.798  1.00  0.00      A       
ATOM    437  O   ARG A  27       8.151  -1.925  -4.551  1.00  0.00      A       
ATOM    438  C   SER A  28       7.836  -2.843  -1.453  1.00  0.00      A       
ATOM    439  CA  SER A  28       6.730  -2.082  -2.176  1.00  0.00      A       
ATOM    440  CB  SER A  28       5.500  -1.967  -1.273  1.00  0.00      A       
ATOM    441  HN  SER A  28       5.573  -3.297  -3.467  1.00  0.00      A       
ATOM    442  HA  SER A  28       7.087  -1.090  -2.412  1.00  0.00      A       
ATOM    443  HB2 SER A  28       4.696  -1.501  -1.823  1.00  0.00      A       
ATOM    444  HB1 SER A  28       5.195  -2.954  -0.957  1.00  0.00      A       
ATOM    445  HG  SER A  28       6.577  -1.513   0.298  1.00  0.00      A       
ATOM    446  N   SER A  28       6.379  -2.741  -3.428  1.00  0.00      A       
ATOM    447  O   SER A  28       8.413  -2.349  -0.484  1.00  0.00      A       
ATOM    448  OG  SER A  28       5.781  -1.185  -0.125  1.00  0.00      A       
ATOM    449  C   ASN A  29       8.799  -5.250   0.107  1.00  0.00      A       
ATOM    450  CA  ASN A  29       9.163  -4.880  -1.329  1.00  0.00      A       
ATOM    451  CB  ASN A  29      10.508  -4.152  -1.355  1.00  0.00      A       
ATOM    452  CG  ASN A  29      10.797  -3.520  -2.702  1.00  0.00      A       
ATOM    453  HN  ASN A  29       7.631  -4.388  -2.704  1.00  0.00      A       
ATOM    454  HA  ASN A  29       9.242  -5.785  -1.912  1.00  0.00      A       
ATOM    455  HB2 ASN A  29      10.503  -3.373  -0.607  1.00  0.00      A       
ATOM    456  HB1 ASN A  29      11.296  -4.856  -1.131  1.00  0.00      A       
ATOM    457 HD21 ASN A  29      10.824  -1.712  -1.876  1.00  0.00      A       
ATOM    458 HD22 ASN A  29      11.110  -1.763  -3.579  1.00  0.00      A       
ATOM    459  N   ASN A  29       8.126  -4.049  -1.929  1.00  0.00      A       
ATOM    460  ND2 ASN A  29      10.924  -2.198  -2.721  1.00  0.00      A       
ATOM    461  O   ASN A  29       9.674  -5.423   0.953  1.00  0.00      A       
ATOM    462  OD1 ASN A  29      10.907  -4.213  -3.715  1.00  0.00      A       
ATOM    463  C   ASN A  30       6.371  -7.097   1.703  1.00  0.00      A       
ATOM    464  CA  ASN A  30       7.023  -5.717   1.704  1.00  0.00      A       
ATOM    465  CB  ASN A  30       6.024  -4.670   2.200  1.00  0.00      A       
ATOM    466  CG  ASN A  30       6.652  -3.685   3.167  1.00  0.00      A       
ATOM    467  HN  ASN A  30       6.852  -5.218  -0.347  1.00  0.00      A       
ATOM    468  HA  ASN A  30       7.873  -5.734   2.368  1.00  0.00      A       
ATOM    469  HB2 ASN A  30       5.640  -4.118   1.353  1.00  0.00      A       
ATOM    470  HB1 ASN A  30       5.207  -5.168   2.700  1.00  0.00      A       
ATOM    471 HD21 ASN A  30       7.358  -5.181   4.270  1.00  0.00      A       
ATOM    472 HD22 ASN A  30       7.728  -3.592   4.836  1.00  0.00      A       
ATOM    473  N   ASN A  30       7.502  -5.369   0.371  1.00  0.00      A       
ATOM    474  ND2 ASN A  30       7.313  -4.205   4.195  1.00  0.00      A       
ATOM    475  O   ASN A  30       6.313  -7.767   0.672  1.00  0.00      A       
ATOM    476  OD1 ASN A  30       6.544  -2.472   2.992  1.00  0.00      A       
ATOM    477  C   SER A  31       3.725  -8.692   2.840  1.00  0.00      A       
ATOM    478  CA  SER A  31       5.237  -8.816   3.001  1.00  0.00      A       
ATOM    479  CB  SER A  31       5.568  -9.434   4.361  1.00  0.00      A       
ATOM    480  HN  SER A  31       5.959  -6.935   3.652  1.00  0.00      A       
ATOM    481  HA  SER A  31       5.619  -9.458   2.221  1.00  0.00      A       
ATOM    482  HB2 SER A  31       6.593  -9.210   4.615  1.00  0.00      A       
ATOM    483  HB1 SER A  31       4.912  -9.018   5.112  1.00  0.00      A       
ATOM    484  HG  SER A  31       6.137 -11.243   3.870  1.00  0.00      A       
ATOM    485  N   SER A  31       5.882  -7.515   2.866  1.00  0.00      A       
ATOM    486  O   SER A  31       3.158  -7.613   3.011  1.00  0.00      A       
ATOM    487  OG  SER A  31       5.401 -10.841   4.336  1.00  0.00      A       
ATOM    488  C   MET A  32       0.921  -9.276   3.563  1.00  0.00      A       
ATOM    489  CA  MET A  32       1.631  -9.823   2.329  1.00  0.00      A       
ATOM    490  CB  MET A  32       1.150 -11.246   2.037  1.00  0.00      A       
ATOM    491  CE  MET A  32      -2.802 -11.471   1.328  1.00  0.00      A       
ATOM    492  CG  MET A  32      -0.045 -11.301   1.099  1.00  0.00      A       
ATOM    493  HN  MET A  32       3.585 -10.636   2.389  1.00  0.00      A       
ATOM    494  HA  MET A  32       1.397  -9.193   1.484  1.00  0.00      A       
ATOM    495  HB2 MET A  32       1.958 -11.801   1.588  1.00  0.00      A       
ATOM    496  HB1 MET A  32       0.872 -11.717   2.968  1.00  0.00      A       
ATOM    497  HE1 MET A  32      -3.547 -11.668   2.086  1.00  0.00      A       
ATOM    498  HE2 MET A  32      -2.557 -10.418   1.330  1.00  0.00      A       
ATOM    499  HE3 MET A  32      -3.190 -11.747   0.359  1.00  0.00      A       
ATOM    500  HG2 MET A  32      -0.467 -10.311   1.014  1.00  0.00      A       
ATOM    501  HG1 MET A  32       0.293 -11.631   0.128  1.00  0.00      A       
ATOM    502  N   MET A  32       3.078  -9.805   2.511  1.00  0.00      A       
ATOM    503  O   MET A  32      -0.120  -8.628   3.456  1.00  0.00      A       
ATOM    504  SD  MET A  32      -1.329 -12.428   1.677  1.00  0.00      A       
ATOM    505  C   SER A  33       1.229  -7.608   6.226  1.00  0.00      A       
ATOM    506  CA  SER A  33       0.909  -9.080   5.989  1.00  0.00      A       
ATOM    507  CB  SER A  33       1.428  -9.921   7.157  1.00  0.00      A       
ATOM    508  HN  SER A  33       2.320 -10.064   4.754  1.00  0.00      A       
ATOM    509  HA  SER A  33      -0.163  -9.196   5.921  1.00  0.00      A       
ATOM    510  HB2 SER A  33       1.477  -9.309   8.044  1.00  0.00      A       
ATOM    511  HB1 SER A  33       0.756 -10.749   7.327  1.00  0.00      A       
ATOM    512  HG  SER A  33       2.851 -11.251   7.364  1.00  0.00      A       
ATOM    513  N   SER A  33       1.490  -9.542   4.734  1.00  0.00      A       
ATOM    514  O   SER A  33       0.543  -6.925   6.988  1.00  0.00      A       
ATOM    515  OG  SER A  33       2.721 -10.431   6.882  1.00  0.00      A       
ATOM    516  C   THR A  34       1.900  -4.827   4.772  1.00  0.00      A       
ATOM    517  CA  THR A  34       2.691  -5.732   5.709  1.00  0.00      A       
ATOM    518  CB  THR A  34       4.195  -5.561   5.419  1.00  0.00      A       
ATOM    519  CG2 THR A  34       4.628  -4.120   5.636  1.00  0.00      A       
ATOM    520  HN  THR A  34       2.785  -7.716   4.977  1.00  0.00      A       
ATOM    521  HA  THR A  34       2.506  -5.430   6.729  1.00  0.00      A       
ATOM    522  HB  THR A  34       4.381  -5.826   4.388  1.00  0.00      A       
ATOM    523  HG1 THR A  34       4.855  -6.150   7.183  1.00  0.00      A       
ATOM    524 HG21 THR A  34       3.959  -3.644   6.338  1.00  0.00      A       
ATOM    525 HG22 THR A  34       4.598  -3.589   4.696  1.00  0.00      A       
ATOM    526 HG23 THR A  34       5.634  -4.100   6.028  1.00  0.00      A       
ATOM    527  N   THR A  34       2.278  -7.122   5.570  1.00  0.00      A       
ATOM    528  O   THR A  34       1.349  -3.810   5.194  1.00  0.00      A       
ATOM    529  OG1 THR A  34       4.958  -6.426   6.269  1.00  0.00      A       
ATOM    530  C   VAL A  35      -0.369  -4.376   2.822  1.00  0.00      A       
ATOM    531  CA  VAL A  35       1.120  -4.424   2.501  1.00  0.00      A       
ATOM    532  CB  VAL A  35       1.310  -5.006   1.087  1.00  0.00      A       
ATOM    533  CG1 VAL A  35       0.244  -4.474   0.143  1.00  0.00      A       
ATOM    534  CG2 VAL A  35       2.704  -4.687   0.565  1.00  0.00      A       
ATOM    535  HN  VAL A  35       2.306  -6.023   3.222  1.00  0.00      A       
ATOM    536  HA  VAL A  35       1.514  -3.418   2.510  1.00  0.00      A       
ATOM    537  HB  VAL A  35       1.208  -6.079   1.144  1.00  0.00      A       
ATOM    538 HG11 VAL A  35      -0.713  -4.898   0.406  1.00  0.00      A       
ATOM    539 HG12 VAL A  35       0.197  -3.397   0.222  1.00  0.00      A       
ATOM    540 HG13 VAL A  35       0.493  -4.750  -0.872  1.00  0.00      A       
ATOM    541 HG21 VAL A  35       2.705  -4.735  -0.513  1.00  0.00      A       
ATOM    542 HG22 VAL A  35       2.989  -3.696   0.883  1.00  0.00      A       
ATOM    543 HG23 VAL A  35       3.408  -5.407   0.957  1.00  0.00      A       
ATOM    544  N   VAL A  35       1.846  -5.202   3.498  1.00  0.00      A       
ATOM    545  O   VAL A  35      -0.949  -3.299   2.963  1.00  0.00      A       
ATOM    546  C   TYR A  36      -2.755  -4.817   4.474  1.00  0.00      A       
ATOM    547  CA  TYR A  36      -2.407  -5.639   3.237  1.00  0.00      A       
ATOM    548  CB  TYR A  36      -2.812  -7.099   3.450  1.00  0.00      A       
ATOM    549  CD1 TYR A  36      -5.230  -6.791   4.109  1.00  0.00      A       
ATOM    550  CD2 TYR A  36      -4.746  -8.150   2.212  1.00  0.00      A       
ATOM    551  CE1 TYR A  36      -6.581  -7.020   3.934  1.00  0.00      A       
ATOM    552  CE2 TYR A  36      -6.096  -8.383   2.028  1.00  0.00      A       
ATOM    553  CG  TYR A  36      -4.290  -7.351   3.253  1.00  0.00      A       
ATOM    554  CZ  TYR A  36      -7.009  -7.817   2.892  1.00  0.00      A       
ATOM    555  HN  TYR A  36      -0.468  -6.372   2.811  1.00  0.00      A       
ATOM    556  HA  TYR A  36      -2.951  -5.244   2.392  1.00  0.00      A       
ATOM    557  HB2 TYR A  36      -2.275  -7.720   2.750  1.00  0.00      A       
ATOM    558  HB1 TYR A  36      -2.556  -7.393   4.457  1.00  0.00      A       
ATOM    559  HD1 TYR A  36      -4.893  -6.167   4.924  1.00  0.00      A       
ATOM    560  HD2 TYR A  36      -4.028  -8.593   1.537  1.00  0.00      A       
ATOM    561  HE1 TYR A  36      -7.297  -6.576   4.610  1.00  0.00      A       
ATOM    562  HE2 TYR A  36      -6.431  -9.007   1.213  1.00  0.00      A       
ATOM    563  HH  TYR A  36      -8.848  -7.259   2.956  1.00  0.00      A       
ATOM    564  N   TYR A  36      -0.984  -5.548   2.935  1.00  0.00      A       
ATOM    565  O   TYR A  36      -3.796  -4.160   4.527  1.00  0.00      A       
ATOM    566  OH  TYR A  36      -8.354  -8.046   2.713  1.00  0.00      A       
ATOM    567  C   LYS A  37      -2.174  -2.620   6.439  1.00  0.00      A       
ATOM    568  CA  LYS A  37      -2.088  -4.118   6.709  1.00  0.00      A       
ATOM    569  CB  LYS A  37      -0.954  -4.404   7.697  1.00  0.00      A       
ATOM    570  CD  LYS A  37      -0.147  -5.706   9.687  1.00  0.00      A       
ATOM    571  CE  LYS A  37      -0.660  -6.065  11.074  1.00  0.00      A       
ATOM    572  CG  LYS A  37      -1.290  -5.484   8.711  1.00  0.00      A       
ATOM    573  HN  LYS A  37      -1.065  -5.402   5.370  1.00  0.00      A       
ATOM    574  HA  LYS A  37      -3.021  -4.449   7.139  1.00  0.00      A       
ATOM    575  HB2 LYS A  37      -0.081  -4.718   7.145  1.00  0.00      A       
ATOM    576  HB1 LYS A  37      -0.723  -3.495   8.234  1.00  0.00      A       
ATOM    577  HD2 LYS A  37       0.472  -6.514   9.326  1.00  0.00      A       
ATOM    578  HD1 LYS A  37       0.440  -4.801   9.753  1.00  0.00      A       
ATOM    579  HE2 LYS A  37       0.023  -5.667  11.810  1.00  0.00      A       
ATOM    580  HE1 LYS A  37      -1.634  -5.619  11.209  1.00  0.00      A       
ATOM    581  HG2 LYS A  37      -2.168  -5.185   9.265  1.00  0.00      A       
ATOM    582  HG1 LYS A  37      -1.489  -6.408   8.187  1.00  0.00      A       
ATOM    583  HZ1 LYS A  37      -1.767  -7.812  11.363  1.00  0.00      A       
ATOM    584  HZ2 LYS A  37      -0.251  -7.829  12.115  1.00  0.00      A       
ATOM    585  HZ3 LYS A  37      -0.367  -8.033  10.440  1.00  0.00      A       
ATOM    586  N   LYS A  37      -1.877  -4.859   5.471  1.00  0.00      A       
ATOM    587  NZ  LYS A  37      -0.770  -7.538  11.261  1.00  0.00      A       
ATOM    588  O   LYS A  37      -2.861  -1.890   7.151  1.00  0.00      A       
ATOM    589  C   ALA A  38      -2.752  -0.386   4.289  1.00  0.00      A       
ATOM    590  CA  ALA A  38      -1.475  -0.757   5.036  1.00  0.00      A       
ATOM    591  CB  ALA A  38      -0.253  -0.431   4.192  1.00  0.00      A       
ATOM    592  HN  ALA A  38      -0.945  -2.800   4.872  1.00  0.00      A       
ATOM    593  HA  ALA A  38      -1.420  -0.177   5.945  1.00  0.00      A       
ATOM    594  HB1 ALA A  38      -0.264   0.617   3.932  1.00  0.00      A       
ATOM    595  HB2 ALA A  38       0.643  -0.654   4.753  1.00  0.00      A       
ATOM    596  HB3 ALA A  38      -0.270  -1.024   3.290  1.00  0.00      A       
ATOM    597  N   ALA A  38      -1.474  -2.169   5.402  1.00  0.00      A       
ATOM    598  O   ALA A  38      -3.356   0.654   4.552  1.00  0.00      A       
ATOM    599  C   LEU A  39      -5.570  -0.792   3.477  1.00  0.00      A       
ATOM    600  CA  LEU A  39      -4.362  -1.002   2.570  1.00  0.00      A       
ATOM    601  CB  LEU A  39      -4.618  -2.177   1.624  1.00  0.00      A       
ATOM    602  CD1 LEU A  39      -3.775  -3.885  -0.005  1.00  0.00      A       
ATOM    603  CD2 LEU A  39      -2.997  -1.513  -0.170  1.00  0.00      A       
ATOM    604  CG  LEU A  39      -3.429  -2.626   0.774  1.00  0.00      A       
ATOM    605  HN  LEU A  39      -2.633  -2.054   3.193  1.00  0.00      A       
ATOM    606  HA  LEU A  39      -4.204  -0.108   1.987  1.00  0.00      A       
ATOM    607  HB2 LEU A  39      -4.936  -3.018   2.220  1.00  0.00      A       
ATOM    608  HB1 LEU A  39      -5.416  -1.891   0.953  1.00  0.00      A       
ATOM    609 HD11 LEU A  39      -3.364  -3.816  -1.001  1.00  0.00      A       
ATOM    610 HD12 LEU A  39      -4.849  -3.987  -0.065  1.00  0.00      A       
ATOM    611 HD13 LEU A  39      -3.359  -4.746   0.499  1.00  0.00      A       
ATOM    612 HD21 LEU A  39      -3.865  -0.957  -0.490  1.00  0.00      A       
ATOM    613 HD22 LEU A  39      -2.507  -1.943  -1.031  1.00  0.00      A       
ATOM    614 HD23 LEU A  39      -2.313  -0.852   0.342  1.00  0.00      A       
ATOM    615  HG  LEU A  39      -2.596  -2.855   1.425  1.00  0.00      A       
ATOM    616  N   LEU A  39      -3.156  -1.242   3.357  1.00  0.00      A       
ATOM    617  O   LEU A  39      -6.315   0.175   3.320  1.00  0.00      A       
ATOM    618  C   GLU A  40      -6.832  -0.304   6.139  1.00  0.00      A       
ATOM    619  CA  GLU A  40      -6.875  -1.615   5.359  1.00  0.00      A       
ATOM    620  CB  GLU A  40      -6.855  -2.799   6.328  1.00  0.00      A       
ATOM    621  CD  GLU A  40      -5.671  -3.845   8.299  1.00  0.00      A       
ATOM    622  CG  GLU A  40      -5.548  -2.938   7.090  1.00  0.00      A       
ATOM    623  HN  GLU A  40      -5.130  -2.452   4.502  1.00  0.00      A       
ATOM    624  HA  GLU A  40      -7.789  -1.648   4.785  1.00  0.00      A       
ATOM    625  HB2 GLU A  40      -7.654  -2.677   7.043  1.00  0.00      A       
ATOM    626  HB1 GLU A  40      -7.019  -3.708   5.769  1.00  0.00      A       
ATOM    627  HG2 GLU A  40      -4.801  -3.350   6.427  1.00  0.00      A       
ATOM    628  HG1 GLU A  40      -5.233  -1.960   7.422  1.00  0.00      A       
ATOM    629  N   GLU A  40      -5.758  -1.703   4.426  1.00  0.00      A       
ATOM    630  O   GLU A  40      -7.868   0.234   6.529  1.00  0.00      A       
ATOM    631  OE1 GLU A  40      -6.166  -4.981   8.143  1.00  0.00      A       
ATOM    632  OE2 GLU A  40      -5.273  -3.417   9.404  1.00  0.00      A       
ATOM    633  C   LYS A  41      -5.726   2.653   6.200  1.00  0.00      A       
ATOM    634  CA  LYS A  41      -5.443   1.451   7.095  1.00  0.00      A       
ATOM    635  CB  LYS A  41      -4.019   1.539   7.650  1.00  0.00      A       
ATOM    636  CD  LYS A  41      -4.039   0.265   9.816  1.00  0.00      A       
ATOM    637  CE  LYS A  41      -5.445  -0.038  10.313  1.00  0.00      A       
ATOM    638  CG  LYS A  41      -3.962   1.636   9.165  1.00  0.00      A       
ATOM    639  HN  LYS A  41      -4.836  -0.273   6.026  1.00  0.00      A       
ATOM    640  HA  LYS A  41      -6.142   1.458   7.918  1.00  0.00      A       
ATOM    641  HB2 LYS A  41      -3.473   0.658   7.346  1.00  0.00      A       
ATOM    642  HB1 LYS A  41      -3.537   2.411   7.235  1.00  0.00      A       
ATOM    643  HD2 LYS A  41      -3.757  -0.485   9.092  1.00  0.00      A       
ATOM    644  HD1 LYS A  41      -3.357   0.235  10.654  1.00  0.00      A       
ATOM    645  HE2 LYS A  41      -5.981   0.893  10.427  1.00  0.00      A       
ATOM    646  HE1 LYS A  41      -5.946  -0.653   9.580  1.00  0.00      A       
ATOM    647  HG2 LYS A  41      -3.034   2.107   9.452  1.00  0.00      A       
ATOM    648  HG1 LYS A  41      -4.793   2.235   9.509  1.00  0.00      A       
ATOM    649  HZ1 LYS A  41      -4.666  -0.382  12.220  1.00  0.00      A       
ATOM    650  HZ2 LYS A  41      -5.277  -1.770  11.467  1.00  0.00      A       
ATOM    651  HZ3 LYS A  41      -6.338  -0.620  12.109  1.00  0.00      A       
ATOM    652  N   LYS A  41      -5.625   0.204   6.363  1.00  0.00      A       
ATOM    653  NZ  LYS A  41      -5.430  -0.751  11.619  1.00  0.00      A       
ATOM    654  O   LYS A  41      -6.318   3.641   6.638  1.00  0.00      A       
ATOM    655  C   LEU A  42      -6.982   3.764   3.614  1.00  0.00      A       
ATOM    656  CA  LEU A  42      -5.507   3.644   3.987  1.00  0.00      A       
ATOM    657  CB  LEU A  42      -4.669   3.407   2.731  1.00  0.00      A       
ATOM    658  CD1 LEU A  42      -2.544   2.266   2.050  1.00  0.00      A       
ATOM    659  CD2 LEU A  42      -2.517   4.692   2.657  1.00  0.00      A       
ATOM    660  CG  LEU A  42      -3.155   3.339   2.937  1.00  0.00      A       
ATOM    661  HN  LEU A  42      -4.834   1.753   4.655  1.00  0.00      A       
ATOM    662  HA  LEU A  42      -5.191   4.565   4.454  1.00  0.00      A       
ATOM    663  HB2 LEU A  42      -4.985   2.473   2.293  1.00  0.00      A       
ATOM    664  HB1 LEU A  42      -4.874   4.214   2.040  1.00  0.00      A       
ATOM    665 HD11 LEU A  42      -2.840   1.291   2.407  1.00  0.00      A       
ATOM    666 HD12 LEU A  42      -1.467   2.347   2.077  1.00  0.00      A       
ATOM    667 HD13 LEU A  42      -2.889   2.398   1.035  1.00  0.00      A       
ATOM    668 HD21 LEU A  42      -2.455   4.847   1.591  1.00  0.00      A       
ATOM    669 HD22 LEU A  42      -1.525   4.716   3.085  1.00  0.00      A       
ATOM    670 HD23 LEU A  42      -3.119   5.472   3.101  1.00  0.00      A       
ATOM    671  HG  LEU A  42      -2.950   3.077   3.966  1.00  0.00      A       
ATOM    672  N   LEU A  42      -5.300   2.564   4.945  1.00  0.00      A       
ATOM    673  O   LEU A  42      -7.559   4.850   3.667  1.00  0.00      A       
ATOM    674  C   GLU A  43      -9.864   3.206   3.964  1.00  0.00      A       
ATOM    675  CA  GLU A  43      -8.993   2.620   2.857  1.00  0.00      A       
ATOM    676  CB  GLU A  43      -9.438   1.190   2.545  1.00  0.00      A       
ATOM    677  CD  GLU A  43     -11.488  -0.128   1.877  1.00  0.00      A       
ATOM    678  CG  GLU A  43     -10.654   1.116   1.638  1.00  0.00      A       
ATOM    679  HN  GLU A  43      -7.072   1.806   3.217  1.00  0.00      A       
ATOM    680  HA  GLU A  43      -9.105   3.224   1.970  1.00  0.00      A       
ATOM    681  HB2 GLU A  43      -8.624   0.668   2.065  1.00  0.00      A       
ATOM    682  HB1 GLU A  43      -9.677   0.690   3.473  1.00  0.00      A       
ATOM    683  HG2 GLU A  43     -11.273   1.984   1.813  1.00  0.00      A       
ATOM    684  HG1 GLU A  43     -10.321   1.116   0.609  1.00  0.00      A       
ATOM    685  N   GLU A  43      -7.585   2.641   3.238  1.00  0.00      A       
ATOM    686  O   GLU A  43     -10.886   3.837   3.696  1.00  0.00      A       
ATOM    687  OE1 GLU A  43     -11.545  -0.589   3.037  1.00  0.00      A       
ATOM    688  OE2 GLU A  43     -12.083  -0.640   0.906  1.00  0.00      A       
ATOM    689  C   ALA A  44     -10.133   5.021   6.420  1.00  0.00      A       
ATOM    690  CA  ALA A  44     -10.194   3.499   6.357  1.00  0.00      A       
ATOM    691  CB  ALA A  44      -9.654   2.894   7.644  1.00  0.00      A       
ATOM    692  HN  ALA A  44      -8.630   2.482   5.360  1.00  0.00      A       
ATOM    693  HA  ALA A  44     -11.225   3.195   6.250  1.00  0.00      A       
ATOM    694  HB1 ALA A  44     -10.419   2.284   8.103  1.00  0.00      A       
ATOM    695  HB2 ALA A  44      -8.793   2.281   7.419  1.00  0.00      A       
ATOM    696  HB3 ALA A  44      -9.368   3.684   8.321  1.00  0.00      A       
ATOM    697  N   ALA A  44      -9.453   2.991   5.209  1.00  0.00      A       
ATOM    698  O   ALA A  44     -11.007   5.664   7.001  1.00  0.00      A       
ATOM    699  C   MET A  45      -9.438   7.640   4.505  1.00  0.00      A       
ATOM    700  CA  MET A  45      -8.920   7.041   5.809  1.00  0.00      A       
ATOM    701  CB  MET A  45      -7.444   7.400   5.997  1.00  0.00      A       
ATOM    702  CE  MET A  45      -6.134   9.269   8.952  1.00  0.00      A       
ATOM    703  CG  MET A  45      -6.924   7.116   7.397  1.00  0.00      A       
ATOM    704  HN  MET A  45      -8.429   5.029   5.373  1.00  0.00      A       
ATOM    705  HA  MET A  45      -9.488   7.449   6.630  1.00  0.00      A       
ATOM    706  HB2 MET A  45      -6.855   6.830   5.295  1.00  0.00      A       
ATOM    707  HB1 MET A  45      -7.313   8.453   5.795  1.00  0.00      A       
ATOM    708  HE1 MET A  45      -6.433  10.178   9.453  1.00  0.00      A       
ATOM    709  HE2 MET A  45      -5.446   8.722   9.580  1.00  0.00      A       
ATOM    710  HE3 MET A  45      -5.649   9.516   8.018  1.00  0.00      A       
ATOM    711  HG2 MET A  45      -7.208   6.112   7.676  1.00  0.00      A       
ATOM    712  HG1 MET A  45      -5.847   7.194   7.388  1.00  0.00      A       
ATOM    713  N   MET A  45      -9.094   5.593   5.820  1.00  0.00      A       
ATOM    714  O   MET A  45      -9.823   8.809   4.458  1.00  0.00      A       
ATOM    715  SD  MET A  45      -7.577   8.262   8.627  1.00  0.00      A       
ATOM    716  C   GLY A  46      -8.784   7.711   1.240  1.00  0.00      A       
ATOM    717  CA  GLY A  46      -9.917   7.303   2.159  1.00  0.00      A       
ATOM    718  HN  GLY A  46      -9.126   5.911   3.545  1.00  0.00      A       
ATOM    719  HA2 GLY A  46     -10.483   6.514   1.687  1.00  0.00      A       
ATOM    720  HA1 GLY A  46     -10.564   8.154   2.314  1.00  0.00      A       
ATOM    721  N   GLY A  46      -9.445   6.833   3.449  1.00  0.00      A       
ATOM    722  O   GLY A  46      -8.969   8.532   0.341  1.00  0.00      A       
ATOM    723  C   ARG A  47      -6.445   6.645  -0.643  1.00  0.00      A       
ATOM    724  CA  ARG A  47      -6.437   7.452   0.652  1.00  0.00      A       
ATOM    725  CB  ARG A  47      -5.154   7.167   1.434  1.00  0.00      A       
ATOM    726  CD  ARG A  47      -5.408   9.114   3.004  1.00  0.00      A       
ATOM    727  CG  ARG A  47      -5.216   7.609   2.888  1.00  0.00      A       
ATOM    728  CZ  ARG A  47      -3.733   9.644   4.724  1.00  0.00      A       
ATOM    729  HN  ARG A  47      -7.520   6.493   2.197  1.00  0.00      A       
ATOM    730  HA  ARG A  47      -6.473   8.502   0.408  1.00  0.00      A       
ATOM    731  HB2 ARG A  47      -4.960   6.105   1.413  1.00  0.00      A       
ATOM    732  HB1 ARG A  47      -4.334   7.684   0.958  1.00  0.00      A       
ATOM    733  HD2 ARG A  47      -5.659   9.508   2.031  1.00  0.00      A       
ATOM    734  HD1 ARG A  47      -6.218   9.307   3.691  1.00  0.00      A       
ATOM    735  HE  ARG A  47      -3.725  10.365   2.865  1.00  0.00      A       
ATOM    736  HG2 ARG A  47      -6.044   7.114   3.370  1.00  0.00      A       
ATOM    737  HG1 ARG A  47      -4.294   7.334   3.377  1.00  0.00      A       
ATOM    738 HH11 ARG A  47      -5.190   8.377   5.318  1.00  0.00      A       
ATOM    739 HH12 ARG A  47      -4.003   8.759   6.521  1.00  0.00      A       
ATOM    740 HH21 ARG A  47      -2.156  10.876   4.439  1.00  0.00      A       
ATOM    741 HH22 ARG A  47      -2.278  10.181   6.021  1.00  0.00      A       
ATOM    742  N   ARG A  47      -7.605   7.140   1.465  1.00  0.00      A       
ATOM    743  NE  ARG A  47      -4.204   9.783   3.490  1.00  0.00      A       
ATOM    744  NH1 ARG A  47      -4.361   8.863   5.593  1.00  0.00      A       
ATOM    745  NH2 ARG A  47      -2.632  10.286   5.091  1.00  0.00      A       
ATOM    746  O   ARG A  47      -6.184   7.181  -1.721  1.00  0.00      A       
ATOM    747  C   ILE A  48      -8.200   4.375  -2.253  1.00  0.00      A       
ATOM    748  CA  ILE A  48      -6.786   4.476  -1.691  1.00  0.00      A       
ATOM    749  CB  ILE A  48      -6.281   3.063  -1.345  1.00  0.00      A       
ATOM    750  CD1 ILE A  48      -6.732   1.036   0.128  1.00  0.00      A       
ATOM    751  CG1 ILE A  48      -7.172   2.426  -0.277  1.00  0.00      A       
ATOM    752  CG2 ILE A  48      -4.836   3.117  -0.874  1.00  0.00      A       
ATOM    753  HN  ILE A  48      -6.942   4.987   0.357  1.00  0.00      A       
ATOM    754  HA  ILE A  48      -6.138   4.893  -2.449  1.00  0.00      A       
ATOM    755  HB  ILE A  48      -6.320   2.462  -2.242  1.00  0.00      A       
ATOM    756 HD11 ILE A  48      -6.527   1.018   1.188  1.00  0.00      A       
ATOM    757 HD12 ILE A  48      -7.518   0.330  -0.098  1.00  0.00      A       
ATOM    758 HD13 ILE A  48      -5.839   0.769  -0.417  1.00  0.00      A       
ATOM    759 HG12 ILE A  48      -7.164   3.046   0.606  1.00  0.00      A       
ATOM    760 HG11 ILE A  48      -8.182   2.358  -0.655  1.00  0.00      A       
ATOM    761 HG21 ILE A  48      -4.796   3.551   0.115  1.00  0.00      A       
ATOM    762 HG22 ILE A  48      -4.430   2.118  -0.845  1.00  0.00      A       
ATOM    763 HG23 ILE A  48      -4.257   3.722  -1.555  1.00  0.00      A       
ATOM    764  N   ILE A  48      -6.744   5.355  -0.529  1.00  0.00      A       
ATOM    765  O   ILE A  48      -8.392   4.076  -3.432  1.00  0.00      A       
ATOM    766  C   LYS A  49     -10.981   5.826  -2.584  1.00  0.00      A       
ATOM    767  CA  LYS A  49     -10.586   4.570  -1.813  1.00  0.00      A       
ATOM    768  CB  LYS A  49     -11.492   4.403  -0.591  1.00  0.00      A       
ATOM    769  CD  LYS A  49     -13.508   3.306   0.428  1.00  0.00      A       
ATOM    770  CE  LYS A  49     -14.982   3.387   0.062  1.00  0.00      A       
ATOM    771  CG  LYS A  49     -12.623   3.412  -0.802  1.00  0.00      A       
ATOM    772  HN  LYS A  49      -8.973   4.862  -0.475  1.00  0.00      A       
ATOM    773  HA  LYS A  49     -10.707   3.714  -2.459  1.00  0.00      A       
ATOM    774  HB2 LYS A  49     -10.894   4.064   0.242  1.00  0.00      A       
ATOM    775  HB1 LYS A  49     -11.924   5.363  -0.345  1.00  0.00      A       
ATOM    776  HD2 LYS A  49     -13.322   2.359   0.915  1.00  0.00      A       
ATOM    777  HD1 LYS A  49     -13.269   4.115   1.104  1.00  0.00      A       
ATOM    778  HE2 LYS A  49     -15.201   4.387  -0.279  1.00  0.00      A       
ATOM    779  HE1 LYS A  49     -15.181   2.683  -0.734  1.00  0.00      A       
ATOM    780  HG2 LYS A  49     -13.223   3.737  -1.638  1.00  0.00      A       
ATOM    781  HG1 LYS A  49     -12.201   2.440  -1.016  1.00  0.00      A       
ATOM    782  HZ1 LYS A  49     -16.845   3.321   1.006  1.00  0.00      A       
ATOM    783  HZ2 LYS A  49     -15.551   3.599   2.060  1.00  0.00      A       
ATOM    784  HZ3 LYS A  49     -15.815   2.050   1.435  1.00  0.00      A       
ATOM    785  N   LYS A  49      -9.188   4.629  -1.403  1.00  0.00      A       
ATOM    786  NZ  LYS A  49     -15.860   3.066   1.222  1.00  0.00      A       
ATOM    787  O   LYS A  49     -10.251   6.819  -2.585  1.00  0.00      A       
ATOM    788  C   ARG A  50     -11.611   7.326  -5.070  1.00  0.00      A       
ATOM    789  CA  ARG A  50     -12.628   6.911  -4.009  1.00  0.00      A       
ATOM    790  CB  ARG A  50     -12.929   8.093  -3.086  1.00  0.00      A       
ATOM    791  CD  ARG A  50     -14.827   9.135  -1.810  1.00  0.00      A       
ATOM    792  CG  ARG A  50     -14.091   7.845  -2.139  1.00  0.00      A       
ATOM    793  CZ  ARG A  50     -14.156   9.541   0.521  1.00  0.00      A       
ATOM    794  HN  ARG A  50     -12.674   4.958  -3.197  1.00  0.00      A       
ATOM    795  HA  ARG A  50     -13.540   6.608  -4.501  1.00  0.00      A       
ATOM    796  HB2 ARG A  50     -12.050   8.307  -2.495  1.00  0.00      A       
ATOM    797  HB1 ARG A  50     -13.164   8.956  -3.692  1.00  0.00      A       
ATOM    798  HD2 ARG A  50     -14.222   9.970  -2.130  1.00  0.00      A       
ATOM    799  HD1 ARG A  50     -15.765   9.144  -2.343  1.00  0.00      A       
ATOM    800  HE  ARG A  50     -16.015   9.137  -0.077  1.00  0.00      A       
ATOM    801  HG2 ARG A  50     -14.783   7.157  -2.604  1.00  0.00      A       
ATOM    802  HG1 ARG A  50     -13.712   7.414  -1.225  1.00  0.00      A       
ATOM    803 HH11 ARG A  50     -12.654   9.642  -0.826  1.00  0.00      A       
ATOM    804 HH12 ARG A  50     -12.195   9.927   0.819  1.00  0.00      A       
ATOM    805 HH21 ARG A  50     -15.423   9.509   2.095  1.00  0.00      A       
ATOM    806 HH22 ARG A  50     -13.771   9.849   2.480  1.00  0.00      A       
ATOM    807  N   ARG A  50     -12.137   5.777  -3.236  1.00  0.00      A       
ATOM    808  NE  ARG A  50     -15.092   9.263  -0.379  1.00  0.00      A       
ATOM    809  NH1 ARG A  50     -12.899   9.717   0.140  1.00  0.00      A       
ATOM    810  NH2 ARG A  50     -14.476   9.641   1.804  1.00  0.00      A       
ATOM    811  O   ARG A  50     -11.276   8.504  -5.194  1.00  0.00      A       
ATOM    812  C   ARG A  51     -10.434   5.770  -8.115  1.00  0.00      A       
ATOM    813  CA  ARG A  51     -10.147   6.613  -6.877  1.00  0.00      A       
ATOM    814  CB  ARG A  51      -8.733   6.325  -6.368  1.00  0.00      A       
ATOM    815  CD  ARG A  51      -7.451   6.788  -8.480  1.00  0.00      A       
ATOM    816  CG  ARG A  51      -7.662   7.180  -7.026  1.00  0.00      A       
ATOM    817  CZ  ARG A  51      -5.338   7.951  -8.955  1.00  0.00      A       
ATOM    818  HN  ARG A  51     -11.432   5.431  -5.682  1.00  0.00      A       
ATOM    819  HA  ARG A  51     -10.217   7.657  -7.143  1.00  0.00      A       
ATOM    820  HB2 ARG A  51      -8.702   6.505  -5.304  1.00  0.00      A       
ATOM    821  HB1 ARG A  51      -8.501   5.288  -6.557  1.00  0.00      A       
ATOM    822  HD2 ARG A  51      -7.823   5.785  -8.626  1.00  0.00      A       
ATOM    823  HD1 ARG A  51      -8.002   7.471  -9.108  1.00  0.00      A       
ATOM    824  HE  ARG A  51      -5.597   5.976  -9.049  1.00  0.00      A       
ATOM    825  HG2 ARG A  51      -7.966   8.215  -6.986  1.00  0.00      A       
ATOM    826  HG1 ARG A  51      -6.734   7.054  -6.490  1.00  0.00      A       
ATOM    827 HH11 ARG A  51      -6.875   9.156  -8.438  1.00  0.00      A       
ATOM    828 HH12 ARG A  51      -5.379   9.964  -8.776  1.00  0.00      A       
ATOM    829 HH21 ARG A  51      -3.623   7.028  -9.496  1.00  0.00      A       
ATOM    830 HH22 ARG A  51      -3.531   8.752  -9.379  1.00  0.00      A       
ATOM    831  N   ARG A  51     -11.125   6.350  -5.830  1.00  0.00      A       
ATOM    832  NE  ARG A  51      -6.041   6.828  -8.859  1.00  0.00      A       
ATOM    833  NH1 ARG A  51      -5.911   9.120  -8.703  1.00  0.00      A       
ATOM    834  NH2 ARG A  51      -4.059   7.907  -9.306  1.00  0.00      A       
ATOM    835  O   ARG A  51     -10.377   4.541  -8.070  1.00  0.00      A       
ATOM    836  C   LYS A  52     -10.482   6.522 -11.663  1.00  0.00      A       
ATOM    837  CA  LYS A  52     -11.043   5.751 -10.473  1.00  0.00      A       
ATOM    838  CB  LYS A  52     -12.554   5.572 -10.634  1.00  0.00      A       
ATOM    839  CD  LYS A  52     -14.824   6.641 -10.512  1.00  0.00      A       
ATOM    840  CE  LYS A  52     -15.613   7.763 -11.167  1.00  0.00      A       
ATOM    841  CG  LYS A  52     -13.327   6.879 -10.613  1.00  0.00      A       
ATOM    842  HN  LYS A  52     -10.775   7.418  -9.194  1.00  0.00      A       
ATOM    843  HA  LYS A  52     -10.575   4.778 -10.437  1.00  0.00      A       
ATOM    844  HB2 LYS A  52     -12.748   5.078 -11.575  1.00  0.00      A       
ATOM    845  HB1 LYS A  52     -12.918   4.950  -9.828  1.00  0.00      A       
ATOM    846  HD2 LYS A  52     -15.065   5.711 -11.005  1.00  0.00      A       
ATOM    847  HD1 LYS A  52     -15.100   6.580  -9.468  1.00  0.00      A       
ATOM    848  HE2 LYS A  52     -16.493   7.961 -10.574  1.00  0.00      A       
ATOM    849  HE1 LYS A  52     -14.995   8.648 -11.201  1.00  0.00      A       
ATOM    850  HG2 LYS A  52     -13.008   7.462  -9.763  1.00  0.00      A       
ATOM    851  HG1 LYS A  52     -13.119   7.424 -11.523  1.00  0.00      A       
ATOM    852  HZ1 LYS A  52     -15.299   6.836 -13.013  1.00  0.00      A       
ATOM    853  HZ2 LYS A  52     -16.181   8.277 -13.110  1.00  0.00      A       
ATOM    854  HZ3 LYS A  52     -16.920   6.870 -12.530  1.00  0.00      A       
ATOM    855  N   LYS A  52     -10.746   6.438  -9.221  1.00  0.00      A       
ATOM    856  NZ  LYS A  52     -16.032   7.412 -12.552  1.00  0.00      A       
ATOM    857  O   LYS A  52     -10.046   7.665 -11.525  1.00  0.00      A       
ATOM    858  C   GLY A  53      -9.312   5.556 -14.971  1.00  0.00      A       
ATOM    859  CA  GLY A  53      -9.988   6.534 -14.030  1.00  0.00      A       
ATOM    860  HN  GLY A  53     -10.856   4.980 -12.883  1.00  0.00      A       
ATOM    861  HA2 GLY A  53     -10.809   7.007 -14.548  1.00  0.00      A       
ATOM    862  HA1 GLY A  53      -9.273   7.291 -13.742  1.00  0.00      A       
ATOM    863  N   GLY A  53     -10.496   5.890 -12.833  1.00  0.00      A       
ATOM    864  O   GLY A  53      -9.621   4.364 -14.965  1.00  0.00      A       
ATOM    865  C   ARG A  54      -6.196   5.116 -16.362  1.00  0.00      A       
ATOM    866  CA  ARG A  54      -7.671   5.223 -16.737  1.00  0.00      A       
ATOM    867  CB  ARG A  54      -7.809   5.790 -18.151  1.00  0.00      A       
ATOM    868  CD  ARG A  54      -9.426   7.515 -19.004  1.00  0.00      A       
ATOM    869  CG  ARG A  54      -9.246   6.073 -18.556  1.00  0.00      A       
ATOM    870  CZ  ARG A  54     -11.872   7.705 -19.155  1.00  0.00      A       
ATOM    871  HN  ARG A  54      -8.187   7.019 -15.742  1.00  0.00      A       
ATOM    872  HA  ARG A  54      -8.110   4.237 -16.709  1.00  0.00      A       
ATOM    873  HB2 ARG A  54      -7.253   6.714 -18.212  1.00  0.00      A       
ATOM    874  HB1 ARG A  54      -7.393   5.082 -18.851  1.00  0.00      A       
ATOM    875  HD2 ARG A  54      -8.641   8.114 -18.565  1.00  0.00      A       
ATOM    876  HD1 ARG A  54      -9.351   7.556 -20.080  1.00  0.00      A       
ATOM    877  HE  ARG A  54     -10.727   8.717 -17.872  1.00  0.00      A       
ATOM    878  HG2 ARG A  54      -9.516   5.418 -19.372  1.00  0.00      A       
ATOM    879  HG1 ARG A  54      -9.892   5.884 -17.712  1.00  0.00      A       
ATOM    880 HH11 ARG A  54     -11.038   6.407 -20.458  1.00  0.00      A       
ATOM    881 HH12 ARG A  54     -12.762   6.551 -20.554  1.00  0.00      A       
ATOM    882 HH21 ARG A  54     -12.996   8.915 -17.989  1.00  0.00      A       
ATOM    883 HH22 ARG A  54     -13.875   7.978 -19.149  1.00  0.00      A       
ATOM    884  N   ARG A  54      -8.390   6.061 -15.784  1.00  0.00      A       
ATOM    885  NE  ARG A  54     -10.719   8.057 -18.597  1.00  0.00      A       
ATOM    886  NH1 ARG A  54     -11.893   6.816 -20.137  1.00  0.00      A       
ATOM    887  NH2 ARG A  54     -13.008   8.243 -18.729  1.00  0.00      A       
ATOM    888  O   ARG A  54      -5.507   6.127 -16.216  1.00  0.00      A       
ATOM    889  C   TYR A  55      -3.824   2.339 -16.448  1.00  0.00      A       
ATOM    890  CA  TYR A  55      -4.326   3.648 -15.845  1.00  0.00      A       
ATOM    891  CB  TYR A  55      -4.170   3.615 -14.324  1.00  0.00      A       
ATOM    892  CD1 TYR A  55      -2.578   5.471 -13.696  1.00  0.00      A       
ATOM    893  CD2 TYR A  55      -1.804   3.223 -13.534  1.00  0.00      A       
ATOM    894  CE1 TYR A  55      -1.350   5.930 -13.257  1.00  0.00      A       
ATOM    895  CE2 TYR A  55      -0.574   3.672 -13.093  1.00  0.00      A       
ATOM    896  CG  TYR A  55      -2.825   4.112 -13.842  1.00  0.00      A       
ATOM    897  CZ  TYR A  55      -0.352   5.026 -12.956  1.00  0.00      A       
ATOM    898  HN  TYR A  55      -6.316   3.121 -16.336  1.00  0.00      A       
ATOM    899  HA  TYR A  55      -3.736   4.462 -16.240  1.00  0.00      A       
ATOM    900  HB2 TYR A  55      -4.932   4.235 -13.878  1.00  0.00      A       
ATOM    901  HB1 TYR A  55      -4.291   2.599 -13.979  1.00  0.00      A       
ATOM    902  HD1 TYR A  55      -3.360   6.176 -13.932  1.00  0.00      A       
ATOM    903  HD2 TYR A  55      -1.981   2.162 -13.643  1.00  0.00      A       
ATOM    904  HE1 TYR A  55      -1.176   6.991 -13.149  1.00  0.00      A       
ATOM    905  HE2 TYR A  55       0.208   2.965 -12.858  1.00  0.00      A       
ATOM    906  HH  TYR A  55       1.446   5.628 -13.273  1.00  0.00      A       
ATOM    907  N   TYR A  55      -5.718   3.887 -16.206  1.00  0.00      A       
ATOM    908  O   TYR A  55      -4.539   1.337 -16.466  1.00  0.00      A       
ATOM    909  OH  TYR A  55       0.871   5.479 -12.518  1.00  0.00      A       
ATOM    910  C   ARG A  56      -1.458   0.227 -16.472  1.00  0.00      A       
ATOM    911  CA  ARG A  56      -1.990   1.172 -17.544  1.00  0.00      A       
ATOM    912  CB  ARG A  56      -0.860   1.575 -18.493  1.00  0.00      A       
ATOM    913  CD  ARG A  56      -1.021   2.145 -20.935  1.00  0.00      A       
ATOM    914  CG  ARG A  56      -1.266   2.625 -19.514  1.00  0.00      A       
ATOM    915  CZ  ARG A  56      -1.827   4.037 -22.282  1.00  0.00      A       
ATOM    916  HN  ARG A  56      -2.069   3.186 -16.896  1.00  0.00      A       
ATOM    917  HA  ARG A  56      -2.758   0.664 -18.107  1.00  0.00      A       
ATOM    918  HB2 ARG A  56      -0.040   1.968 -17.911  1.00  0.00      A       
ATOM    919  HB1 ARG A  56      -0.524   0.697 -19.026  1.00  0.00      A       
ATOM    920  HD2 ARG A  56      -0.004   2.383 -21.212  1.00  0.00      A       
ATOM    921  HD1 ARG A  56      -1.162   1.075 -20.968  1.00  0.00      A       
ATOM    922  HE  ARG A  56      -2.656   2.223 -22.255  1.00  0.00      A       
ATOM    923  HG2 ARG A  56      -2.318   2.842 -19.395  1.00  0.00      A       
ATOM    924  HG1 ARG A  56      -0.690   3.522 -19.342  1.00  0.00      A       
ATOM    925 HH11 ARG A  56      -0.201   4.431 -21.149  1.00  0.00      A       
ATOM    926 HH12 ARG A  56      -0.780   5.756 -22.104  1.00  0.00      A       
ATOM    927 HH21 ARG A  56      -3.426   3.960 -23.516  1.00  0.00      A       
ATOM    928 HH22 ARG A  56      -2.614   5.488 -23.449  1.00  0.00      A       
ATOM    929  N   ARG A  56      -2.590   2.357 -16.940  1.00  0.00      A       
ATOM    930  NE  ARG A  56      -1.932   2.772 -21.889  1.00  0.00      A       
ATOM    931  NH1 ARG A  56      -0.857   4.805 -21.806  1.00  0.00      A       
ATOM    932  NH2 ARG A  56      -2.694   4.536 -23.154  1.00  0.00      A       
ATOM    933  O   ARG A  56      -1.050   0.661 -15.395  1.00  0.00      A       
ATOM    934  C   GLN A  57      -0.182  -3.153 -16.561  1.00  0.00      A       
ATOM    935  CA  GLN A  57      -0.983  -2.074 -15.839  1.00  0.00      A       
ATOM    936  CB  GLN A  57      -2.157  -2.708 -15.091  1.00  0.00      A       
ATOM    937  CD  GLN A  57      -4.405  -2.649 -16.243  1.00  0.00      A       
ATOM    938  CG  GLN A  57      -3.133  -3.438 -15.999  1.00  0.00      A       
ATOM    939  HN  GLN A  57      -1.801  -1.351 -17.651  1.00  0.00      A       
ATOM    940  HA  GLN A  57      -0.338  -1.582 -15.125  1.00  0.00      A       
ATOM    941  HB2 GLN A  57      -1.771  -3.415 -14.371  1.00  0.00      A       
ATOM    942  HB1 GLN A  57      -2.696  -1.933 -14.568  1.00  0.00      A       
ATOM    943 HE21 GLN A  57      -5.084  -3.138 -14.440  1.00  0.00      A       
ATOM    944 HE22 GLN A  57      -6.125  -2.139 -15.389  1.00  0.00      A       
ATOM    945  HG2 GLN A  57      -2.654  -3.622 -16.948  1.00  0.00      A       
ATOM    946  HG1 GLN A  57      -3.394  -4.382 -15.541  1.00  0.00      A       
ATOM    947  N   GLN A  57      -1.465  -1.067 -16.777  1.00  0.00      A       
ATOM    948  NE2 GLN A  57      -5.296  -2.641 -15.258  1.00  0.00      A       
ATOM    949  O   GLN A  57      -0.237  -3.265 -17.786  1.00  0.00      A       
ATOM    950  OE1 GLN A  57      -4.584  -2.053 -17.305  1.00  0.00      A       
ATOM    951  C   HIS A  58       0.635  -6.348 -16.300  1.00  0.00      A       
ATOM    952  CA  HIS A  58       1.374  -5.015 -16.362  1.00  0.00      A       
ATOM    953  CB  HIS A  58       2.706  -5.122 -15.620  1.00  0.00      A       
ATOM    954  CD2 HIS A  58       4.304  -5.162 -17.662  1.00  0.00      A       
ATOM    955  CE1 HIS A  58       5.519  -6.893 -17.084  1.00  0.00      A       
ATOM    956  CG  HIS A  58       3.831  -5.613 -16.477  1.00  0.00      A       
ATOM    957  HN  HIS A  58       0.563  -3.806 -14.825  1.00  0.00      A       
ATOM    958  HA  HIS A  58       1.566  -4.772 -17.396  1.00  0.00      A       
ATOM    959  HB2 HIS A  58       2.978  -4.147 -15.242  1.00  0.00      A       
ATOM    960  HB1 HIS A  58       2.595  -5.806 -14.791  1.00  0.00      A       
ATOM    961  HD1 HIS A  58       4.519  -7.245 -15.335  1.00  0.00      A       
ATOM    962  HD2 HIS A  58       3.927  -4.318 -18.225  1.00  0.00      A       
ATOM    963  HE1 HIS A  58       6.268  -7.671 -17.091  1.00  0.00      A       
ATOM    964  N   HIS A  58       0.562  -3.945 -15.795  1.00  0.00      A       
ATOM    965  ND1 HIS A  58       4.613  -6.699 -16.143  1.00  0.00      A       
ATOM    966  NE2 HIS A  58       5.353  -5.974 -18.019  1.00  0.00      A       
ATOM    967  O   HIS A  58       1.218  -7.377 -15.959  1.00  0.00      A       
ATOM    968  C   ARG A  59      -2.183  -7.726 -17.947  1.00  0.00      A       
ATOM    969  CA  ARG A  59      -1.470  -7.530 -16.612  1.00  0.00      A       
ATOM    970  CB  ARG A  59      -2.496  -7.456 -15.481  1.00  0.00      A       
ATOM    971  CD  ARG A  59      -1.636  -8.956 -13.658  1.00  0.00      A       
ATOM    972  CG  ARG A  59      -1.879  -7.520 -14.093  1.00  0.00      A       
ATOM    973  CZ  ARG A  59       0.319  -8.865 -12.171  1.00  0.00      A       
ATOM    974  HN  ARG A  59      -1.061  -5.472 -16.897  1.00  0.00      A       
ATOM    975  HA  ARG A  59      -0.817  -8.372 -16.440  1.00  0.00      A       
ATOM    976  HB2 ARG A  59      -3.042  -6.528 -15.565  1.00  0.00      A       
ATOM    977  HB1 ARG A  59      -3.187  -8.280 -15.583  1.00  0.00      A       
ATOM    978  HD2 ARG A  59      -2.585  -9.469 -13.605  1.00  0.00      A       
ATOM    979  HD1 ARG A  59      -1.008  -9.439 -14.391  1.00  0.00      A       
ATOM    980  HE  ARG A  59      -1.551  -9.213 -11.573  1.00  0.00      A       
ATOM    981  HG2 ARG A  59      -0.935  -6.995 -14.104  1.00  0.00      A       
ATOM    982  HG1 ARG A  59      -2.548  -7.048 -13.390  1.00  0.00      A       
ATOM    983 HH11 ARG A  59       0.722  -8.554 -14.126  1.00  0.00      A       
ATOM    984 HH12 ARG A  59       2.092  -8.492 -13.067  1.00  0.00      A       
ATOM    985 HH21 ARG A  59       0.245  -9.133 -10.169  1.00  0.00      A       
ATOM    986 HH22 ARG A  59       1.820  -8.822 -10.816  1.00  0.00      A       
ATOM    987  N   ARG A  59      -0.652  -6.323 -16.632  1.00  0.00      A       
ATOM    988  NE  ARG A  59      -0.986  -9.030 -12.352  1.00  0.00      A       
ATOM    989  NH1 ARG A  59       1.110  -8.617 -13.207  1.00  0.00      A       
ATOM    990  NH2 ARG A  59       0.837  -8.946 -10.952  1.00  0.00      A       
ATOM    991  O   ARG A  59      -2.940  -6.862 -18.391  1.00  0.00      A       
ATOM    992  C   ARG A  60      -2.957 -10.643 -19.937  1.00  0.00      A       
ATOM    993  CA  ARG A  60      -2.549  -9.174 -19.869  1.00  0.00      A       
ATOM    994  CB  ARG A  60      -1.586  -8.847 -21.011  1.00  0.00      A       
ATOM    995  CD  ARG A  60       0.198  -7.108 -20.681  1.00  0.00      A       
ATOM    996  CG  ARG A  60      -1.238  -7.370 -21.109  1.00  0.00      A       
ATOM    997  CZ  ARG A  60       2.420  -7.120 -21.733  1.00  0.00      A       
ATOM    998  HN  ARG A  60      -1.320  -9.515 -18.179  1.00  0.00      A       
ATOM    999  HA  ARG A  60      -3.433  -8.562 -19.967  1.00  0.00      A       
ATOM   1000  HB2 ARG A  60      -0.672  -9.401 -20.865  1.00  0.00      A       
ATOM   1001  HB1 ARG A  60      -2.038  -9.150 -21.944  1.00  0.00      A       
ATOM   1002  HD2 ARG A  60       0.320  -6.050 -20.505  1.00  0.00      A       
ATOM   1003  HD1 ARG A  60       0.391  -7.649 -19.766  1.00  0.00      A       
ATOM   1004  HE  ARG A  60       0.846  -8.161 -22.381  1.00  0.00      A       
ATOM   1005  HG2 ARG A  60      -1.360  -7.048 -22.132  1.00  0.00      A       
ATOM   1006  HG1 ARG A  60      -1.903  -6.810 -20.470  1.00  0.00      A       
ATOM   1007 HH11 ARG A  60       2.261  -5.946 -20.098  1.00  0.00      A       
ATOM   1008 HH12 ARG A  60       3.821  -5.963 -20.848  1.00  0.00      A       
ATOM   1009 HH21 ARG A  60       2.898  -8.192 -23.379  1.00  0.00      A       
ATOM   1010 HH22 ARG A  60       4.182  -7.240 -22.715  1.00  0.00      A       
ATOM   1011  N   ARG A  60      -1.934  -8.866 -18.583  1.00  0.00      A       
ATOM   1012  NE  ARG A  60       1.158  -7.535 -21.695  1.00  0.00      A       
ATOM   1013  NH1 ARG A  60       2.870  -6.272 -20.818  1.00  0.00      A       
ATOM   1014  NH2 ARG A  60       3.234  -7.554 -22.688  1.00  0.00      A       
ATOM   1015  O   ARG A  60      -2.191 -11.530 -19.558  1.00  0.00      A       
ATOM   1016  C   LEU A  61      -4.698 -12.949 -19.183  1.00  0.00      A       
ATOM   1017  CA  LEU A  61      -4.678 -12.255 -20.541  1.00  0.00      A       
ATOM   1018  CB  LEU A  61      -3.822 -13.057 -21.524  1.00  0.00      A       
ATOM   1019  CD1 LEU A  61      -4.310 -11.481 -23.410  1.00  0.00      A       
ATOM   1020  CD2 LEU A  61      -3.200 -13.674 -23.872  1.00  0.00      A       
ATOM   1021  CG  LEU A  61      -4.208 -12.942 -22.999  1.00  0.00      A       
ATOM   1022  HN  LEU A  61      -4.733 -10.146 -20.709  1.00  0.00      A       
ATOM   1023  HA  LEU A  61      -5.688 -12.199 -20.918  1.00  0.00      A       
ATOM   1024  HB2 LEU A  61      -2.801 -12.724 -21.422  1.00  0.00      A       
ATOM   1025  HB1 LEU A  61      -3.889 -14.100 -21.244  1.00  0.00      A       
ATOM   1026 HD11 LEU A  61      -3.416 -10.958 -23.107  1.00  0.00      A       
ATOM   1027 HD12 LEU A  61      -5.170 -11.032 -22.934  1.00  0.00      A       
ATOM   1028 HD13 LEU A  61      -4.419 -11.417 -24.483  1.00  0.00      A       
ATOM   1029 HD21 LEU A  61      -2.314 -13.889 -23.296  1.00  0.00      A       
ATOM   1030 HD22 LEU A  61      -2.940 -13.055 -24.717  1.00  0.00      A       
ATOM   1031 HD23 LEU A  61      -3.634 -14.600 -24.224  1.00  0.00      A       
ATOM   1032  HG  LEU A  61      -5.177 -13.399 -23.148  1.00  0.00      A       
ATOM   1033  N   LEU A  61      -4.167 -10.894 -20.422  1.00  0.00      A       
ATOM   1034  O   LEU A  61      -4.706 -14.178 -19.100  1.00  0.00      A       
ATOM   1035  C   THR A  62      -6.113 -13.225 -16.405  1.00  0.00      A       
ATOM   1036  CA  THR A  62      -4.731 -12.691 -16.763  1.00  0.00      A       
ATOM   1037  CB  THR A  62      -4.322 -11.624 -15.729  1.00  0.00      A       
ATOM   1038  CG2 THR A  62      -3.638 -12.265 -14.531  1.00  0.00      A       
ATOM   1039  HN  THR A  62      -4.703 -11.182 -18.248  1.00  0.00      A       
ATOM   1040  HA  THR A  62      -4.017 -13.501 -16.714  1.00  0.00      A       
ATOM   1041  HB  THR A  62      -5.213 -11.116 -15.388  1.00  0.00      A       
ATOM   1042  HG1 THR A  62      -3.957 -10.022 -16.820  1.00  0.00      A       
ATOM   1043 HG21 THR A  62      -3.159 -13.182 -14.839  1.00  0.00      A       
ATOM   1044 HG22 THR A  62      -4.374 -12.482 -13.770  1.00  0.00      A       
ATOM   1045 HG23 THR A  62      -2.897 -11.587 -14.134  1.00  0.00      A       
ATOM   1046  N   THR A  62      -4.709 -12.154 -18.117  1.00  0.00      A       
ATOM   1047  O   THR A  62      -7.088 -12.972 -17.112  1.00  0.00      A       
ATOM   1048  OG1 THR A  62      -3.442 -10.668 -16.333  1.00  0.00      A       
ATOM   1049  C   GLU A  63      -8.529 -13.461 -14.751  1.00  0.00      A       
ATOM   1050  CA  GLU A  63      -7.452 -14.538 -14.854  1.00  0.00      A       
ATOM   1051  CB  GLU A  63      -7.272 -15.226 -13.499  1.00  0.00      A       
ATOM   1052  CD  GLU A  63      -7.922 -17.287 -12.190  1.00  0.00      A       
ATOM   1053  CG  GLU A  63      -7.520 -16.724 -13.540  1.00  0.00      A       
ATOM   1054  HN  GLU A  63      -5.375 -14.133 -14.783  1.00  0.00      A       
ATOM   1055  HA  GLU A  63      -7.762 -15.271 -15.581  1.00  0.00      A       
ATOM   1056  HB2 GLU A  63      -6.263 -15.057 -13.154  1.00  0.00      A       
ATOM   1057  HB1 GLU A  63      -7.962 -14.787 -12.792  1.00  0.00      A       
ATOM   1058  HG2 GLU A  63      -8.311 -16.926 -14.247  1.00  0.00      A       
ATOM   1059  HG1 GLU A  63      -6.615 -17.217 -13.864  1.00  0.00      A       
ATOM   1060  N   GLU A  63      -6.188 -13.966 -15.304  1.00  0.00      A       
ATOM   1061  O   GLU A  63      -9.705 -13.720 -15.002  1.00  0.00      A       
ATOM   1062  OE1 GLU A  63      -9.091 -17.098 -11.794  1.00  0.00      A       
ATOM   1063  OE2 GLU A  63      -7.068 -17.913 -11.530  1.00  0.00      A       
ATOM   1064  C   GLU A  64      -9.523 -10.655 -15.608  1.00  0.00      A       
ATOM   1065  CA  GLU A  64      -9.046 -11.139 -14.241  1.00  0.00      A       
ATOM   1066  CB  GLU A  64      -8.386  -9.985 -13.483  1.00  0.00      A       
ATOM   1067  CD  GLU A  64      -8.255  -8.736 -11.291  1.00  0.00      A       
ATOM   1068  CG  GLU A  64      -8.601 -10.042 -11.980  1.00  0.00      A       
ATOM   1069  HN  GLU A  64      -7.165 -12.109 -14.192  1.00  0.00      A       
ATOM   1070  HA  GLU A  64      -9.899 -11.484 -13.678  1.00  0.00      A       
ATOM   1071  HB2 GLU A  64      -7.323 -10.006 -13.675  1.00  0.00      A       
ATOM   1072  HB1 GLU A  64      -8.790  -9.052 -13.848  1.00  0.00      A       
ATOM   1073  HG2 GLU A  64      -9.640 -10.268 -11.787  1.00  0.00      A       
ATOM   1074  HG1 GLU A  64      -7.981 -10.824 -11.569  1.00  0.00      A       
ATOM   1075  N   GLU A  64      -8.117 -12.253 -14.379  1.00  0.00      A       
ATOM   1076  O   GLU A  64     -10.696 -10.331 -15.788  1.00  0.00      A       
ATOM   1077  OE1 GLU A  64      -7.072  -8.544 -10.943  1.00  0.00      A       
ATOM   1078  OE2 GLU A  64      -9.168  -7.905 -11.101  1.00  0.00      A       
ATOM   1079  C   GLU A  65      -9.777 -11.208 -18.643  1.00  0.00      A       
ATOM   1080  CA  GLU A  65      -8.930 -10.167 -17.917  1.00  0.00      A       
ATOM   1081  CB  GLU A  65      -7.651  -9.891 -18.711  1.00  0.00      A       
ATOM   1082  CD  GLU A  65      -6.675  -8.208 -17.099  1.00  0.00      A       
ATOM   1083  CG  GLU A  65      -7.111  -8.483 -18.525  1.00  0.00      A       
ATOM   1084  HN  GLU A  65      -7.684 -10.883 -16.362  1.00  0.00      A       
ATOM   1085  HA  GLU A  65      -9.497  -9.251 -17.838  1.00  0.00      A       
ATOM   1086  HB2 GLU A  65      -6.890 -10.590 -18.398  1.00  0.00      A       
ATOM   1087  HB1 GLU A  65      -7.855 -10.040 -19.761  1.00  0.00      A       
ATOM   1088  HG2 GLU A  65      -6.261  -8.348 -19.177  1.00  0.00      A       
ATOM   1089  HG1 GLU A  65      -7.883  -7.777 -18.792  1.00  0.00      A       
ATOM   1090  N   GLU A  65      -8.604 -10.611 -16.568  1.00  0.00      A       
ATOM   1091  O   GLU A  65     -10.678 -10.867 -19.411  1.00  0.00      A       
ATOM   1092  OE1 GLU A  65      -7.519  -7.757 -16.297  1.00  0.00      A       
ATOM   1093  OE2 GLU A  65      -5.490  -8.445 -16.786  1.00  0.00      A       
ATOM   1094  C   LEU A  66     -11.693 -13.525 -18.647  1.00  0.00      A       
ATOM   1095  CA  LEU A  66     -10.216 -13.572 -19.023  1.00  0.00      A       
ATOM   1096  CB  LEU A  66      -9.617 -14.918 -18.613  1.00  0.00      A       
ATOM   1097  CD1 LEU A  66      -7.457 -16.155 -18.313  1.00  0.00      A       
ATOM   1098  CD2 LEU A  66      -8.486 -15.972 -20.586  1.00  0.00      A       
ATOM   1099  CG  LEU A  66      -8.273 -15.277 -19.249  1.00  0.00      A       
ATOM   1100  HN  LEU A  66      -8.754 -12.689 -17.773  1.00  0.00      A       
ATOM   1101  HA  LEU A  66     -10.125 -13.459 -20.094  1.00  0.00      A       
ATOM   1102  HB2 LEU A  66      -9.482 -14.907 -17.542  1.00  0.00      A       
ATOM   1103  HB1 LEU A  66     -10.326 -15.689 -18.877  1.00  0.00      A       
ATOM   1104 HD11 LEU A  66      -6.742 -16.724 -18.886  1.00  0.00      A       
ATOM   1105 HD12 LEU A  66      -8.116 -16.829 -17.787  1.00  0.00      A       
ATOM   1106 HD13 LEU A  66      -6.935 -15.533 -17.600  1.00  0.00      A       
ATOM   1107 HD21 LEU A  66      -7.538 -16.337 -20.956  1.00  0.00      A       
ATOM   1108 HD22 LEU A  66      -8.902 -15.271 -21.293  1.00  0.00      A       
ATOM   1109 HD23 LEU A  66      -9.166 -16.801 -20.457  1.00  0.00      A       
ATOM   1110  HG  LEU A  66      -7.713 -14.370 -19.428  1.00  0.00      A       
ATOM   1111  N   LEU A  66      -9.483 -12.479 -18.394  1.00  0.00      A       
ATOM   1112  O   LEU A  66     -12.555 -13.932 -19.425  1.00  0.00      A       
ATOM   1113  C   ALA A  67     -14.046 -11.694 -17.566  1.00  0.00      A       
ATOM   1114  CA  ALA A  67     -13.350 -12.915 -16.973  1.00  0.00      A       
ATOM   1115  CB  ALA A  67     -13.378 -12.854 -15.453  1.00  0.00      A       
ATOM   1116  HN  ALA A  67     -11.247 -12.712 -16.876  1.00  0.00      A       
ATOM   1117  HA  ALA A  67     -13.881 -13.804 -17.282  1.00  0.00      A       
ATOM   1118  HB1 ALA A  67     -14.309 -12.416 -15.127  1.00  0.00      A       
ATOM   1119  HB2 ALA A  67     -13.289 -13.853 -15.052  1.00  0.00      A       
ATOM   1120  HB3 ALA A  67     -12.554 -12.250 -15.102  1.00  0.00      A       
ATOM   1121  N   ALA A  67     -11.978 -13.021 -17.451  1.00  0.00      A       
ATOM   1122  O   ALA A  67     -15.270 -11.666 -17.699  1.00  0.00      A       
ATOM   1123  C   THR A  68     -14.023  -9.610 -19.996  1.00  0.00      A       
ATOM   1124  CA  THR A  68     -13.797  -9.459 -18.496  1.00  0.00      A       
ATOM   1125  CB  THR A  68     -12.861  -8.260 -18.247  1.00  0.00      A       
ATOM   1126  CG2 THR A  68     -13.435  -6.991 -18.857  1.00  0.00      A       
ATOM   1127  HN  THR A  68     -12.290 -10.765 -17.788  1.00  0.00      A       
ATOM   1128  HA  THR A  68     -14.745  -9.254 -18.018  1.00  0.00      A       
ATOM   1129  HB  THR A  68     -11.907  -8.466 -18.711  1.00  0.00      A       
ATOM   1130  HG1 THR A  68     -11.728  -8.081 -16.644  1.00  0.00      A       
ATOM   1131 HG21 THR A  68     -12.849  -6.710 -19.720  1.00  0.00      A       
ATOM   1132 HG22 THR A  68     -13.404  -6.194 -18.127  1.00  0.00      A       
ATOM   1133 HG23 THR A  68     -14.458  -7.165 -19.157  1.00  0.00      A       
ATOM   1134  N   THR A  68     -13.257 -10.684 -17.919  1.00  0.00      A       
ATOM   1135  O   THR A  68     -15.010  -9.113 -20.538  1.00  0.00      A       
ATOM   1136  OG1 THR A  68     -12.668  -8.075 -16.841  1.00  0.00      A       
ATOM   1137  C   ILE A  69     -14.428 -11.353 -22.445  1.00  0.00      A       
ATOM   1138  CA  ILE A  69     -13.201 -10.516 -22.099  1.00  0.00      A       
ATOM   1139  CB  ILE A  69     -11.946 -11.215 -22.652  1.00  0.00      A       
ATOM   1140  CD1 ILE A  69     -10.765 -11.716 -24.850  1.00  0.00      A       
ATOM   1141  CG1 ILE A  69     -12.082 -11.441 -24.159  1.00  0.00      A       
ATOM   1142  CG2 ILE A  69     -11.714 -12.536 -21.932  1.00  0.00      A       
ATOM   1143  HN  ILE A  69     -12.337 -10.670 -20.174  1.00  0.00      A       
ATOM   1144  HA  ILE A  69     -13.291  -9.551 -22.576  1.00  0.00      A       
ATOM   1145  HB  ILE A  69     -11.094 -10.578 -22.466  1.00  0.00      A       
ATOM   1146 HD11 ILE A  69     -10.445 -10.831 -25.382  1.00  0.00      A       
ATOM   1147 HD12 ILE A  69     -10.019 -11.981 -24.114  1.00  0.00      A       
ATOM   1148 HD13 ILE A  69     -10.887 -12.530 -25.548  1.00  0.00      A       
ATOM   1149 HG12 ILE A  69     -12.730 -12.285 -24.333  1.00  0.00      A       
ATOM   1150 HG11 ILE A  69     -12.515 -10.560 -24.609  1.00  0.00      A       
ATOM   1151 HG21 ILE A  69     -10.773 -12.959 -22.251  1.00  0.00      A       
ATOM   1152 HG22 ILE A  69     -11.689 -12.365 -20.866  1.00  0.00      A       
ATOM   1153 HG23 ILE A  69     -12.516 -13.220 -22.169  1.00  0.00      A       
ATOM   1154  N   ILE A  69     -13.101 -10.299 -20.661  1.00  0.00      A       
ATOM   1155  O   ILE A  69     -15.092 -11.114 -23.454  1.00  0.00      A       
ATOM   1156  C   ARG A  70     -17.161 -12.394 -21.927  1.00  0.00      A       
ATOM   1157  CA  ARG A  70     -15.874 -13.207 -21.814  1.00  0.00      A       
ATOM   1158  CB  ARG A  70     -15.994 -14.217 -20.672  1.00  0.00      A       
ATOM   1159  CD  ARG A  70     -18.024 -14.001 -19.205  1.00  0.00      A       
ATOM   1160  CG  ARG A  70     -16.562 -13.626 -19.393  1.00  0.00      A       
ATOM   1161  CZ  ARG A  70     -18.105 -14.903 -16.919  1.00  0.00      A       
ATOM   1162  HN  ARG A  70     -14.159 -12.476 -20.813  1.00  0.00      A       
ATOM   1163  HA  ARG A  70     -15.717 -13.741 -22.740  1.00  0.00      A       
ATOM   1164  HB2 ARG A  70     -16.641 -15.024 -20.987  1.00  0.00      A       
ATOM   1165  HB1 ARG A  70     -15.015 -14.615 -20.455  1.00  0.00      A       
ATOM   1166  HD2 ARG A  70     -18.564 -13.132 -18.861  1.00  0.00      A       
ATOM   1167  HD1 ARG A  70     -18.424 -14.320 -20.156  1.00  0.00      A       
ATOM   1168  HE  ARG A  70     -18.378 -15.976 -18.578  1.00  0.00      A       
ATOM   1169  HG2 ARG A  70     -15.996 -13.998 -18.551  1.00  0.00      A       
ATOM   1170  HG1 ARG A  70     -16.479 -12.550 -19.437  1.00  0.00      A       
ATOM   1171 HH11 ARG A  70     -17.729 -12.922 -17.039  1.00  0.00      A       
ATOM   1172 HH12 ARG A  70     -17.789 -13.570 -15.433  1.00  0.00      A       
ATOM   1173 HH21 ARG A  70     -18.459 -16.842 -16.470  1.00  0.00      A       
ATOM   1174 HH22 ARG A  70     -18.204 -15.800 -15.111  1.00  0.00      A       
ATOM   1175  N   ARG A  70     -14.725 -12.335 -21.599  1.00  0.00      A       
ATOM   1176  NE  ARG A  70     -18.192 -15.078 -18.233  1.00  0.00      A       
ATOM   1177  NH1 ARG A  70     -17.853 -13.700 -16.423  1.00  0.00      A       
ATOM   1178  NH2 ARG A  70     -18.270 -15.933 -16.099  1.00  0.00      A       
ATOM   1179  O   ARG A  70     -18.141 -12.846 -22.519  1.00  0.00      A       
ATOM   1180  C   GLU A  71     -18.801 -10.120 -22.823  1.00  0.00      A       
ATOM   1181  CA  GLU A  71     -18.315 -10.321 -21.391  1.00  0.00      A       
ATOM   1182  CB  GLU A  71     -17.986  -8.967 -20.758  1.00  0.00      A       
ATOM   1183  CD  GLU A  71     -18.766  -8.401 -18.423  1.00  0.00      A       
ATOM   1184  CG  GLU A  71     -17.687  -9.047 -19.270  1.00  0.00      A       
ATOM   1185  HN  GLU A  71     -16.337 -10.891 -20.898  1.00  0.00      A       
ATOM   1186  HA  GLU A  71     -19.100 -10.793 -20.820  1.00  0.00      A       
ATOM   1187  HB2 GLU A  71     -17.122  -8.552 -21.256  1.00  0.00      A       
ATOM   1188  HB1 GLU A  71     -18.826  -8.304 -20.899  1.00  0.00      A       
ATOM   1189  HG2 GLU A  71     -17.603 -10.086 -18.988  1.00  0.00      A       
ATOM   1190  HG1 GLU A  71     -16.750  -8.547 -19.076  1.00  0.00      A       
ATOM   1191  N   GLU A  71     -17.149 -11.195 -21.355  1.00  0.00      A       
ATOM   1192  O   GLU A  71     -19.995  -9.938 -23.066  1.00  0.00      A       
ATOM   1193  OE1 GLU A  71     -19.959  -8.671 -18.674  1.00  0.00      A       
ATOM   1194  OE2 GLU A  71     -18.416  -7.626 -17.508  1.00  0.00      A       
ATOM   1195  C   LEU A  72     -19.299 -10.943 -25.605  1.00  0.00      A       
ATOM   1196  CA  LEU A  72     -18.199  -9.976 -25.178  1.00  0.00      A       
ATOM   1197  CB  LEU A  72     -16.957 -10.183 -26.045  1.00  0.00      A       
ATOM   1198  CD1 LEU A  72     -16.724 -12.575 -25.332  1.00  0.00      A       
ATOM   1199  CD2 LEU A  72     -17.715 -12.029 -27.562  1.00  0.00      A       
ATOM   1200  CG  LEU A  72     -16.695 -11.616 -26.512  1.00  0.00      A       
ATOM   1201  HN  LEU A  72     -16.934 -10.304 -23.513  1.00  0.00      A       
ATOM   1202  HA  LEU A  72     -18.555  -8.964 -25.308  1.00  0.00      A       
ATOM   1203  HB2 LEU A  72     -17.058  -9.563 -26.921  1.00  0.00      A       
ATOM   1204  HB1 LEU A  72     -16.098  -9.859 -25.473  1.00  0.00      A       
ATOM   1205 HD11 LEU A  72     -17.513 -13.298 -25.475  1.00  0.00      A       
ATOM   1206 HD12 LEU A  72     -16.904 -12.022 -24.422  1.00  0.00      A       
ATOM   1207 HD13 LEU A  72     -15.775 -13.086 -25.260  1.00  0.00      A       
ATOM   1208 HD21 LEU A  72     -18.440 -12.693 -27.118  1.00  0.00      A       
ATOM   1209 HD22 LEU A  72     -17.211 -12.534 -28.373  1.00  0.00      A       
ATOM   1210 HD23 LEU A  72     -18.217 -11.150 -27.941  1.00  0.00      A       
ATOM   1211  HG  LEU A  72     -15.712 -11.667 -26.959  1.00  0.00      A       
ATOM   1212  N   LEU A  72     -17.868 -10.154 -23.768  1.00  0.00      A       
ATOM   1213  O   LEU A  72     -19.996 -10.709 -26.592  1.00  0.00      A       
ATOM   1214  C   TYR A  73     -21.844 -12.563 -24.705  1.00  0.00      A       
ATOM   1215  CA  TYR A  73     -20.464 -13.031 -25.155  1.00  0.00      A       
ATOM   1216  CB  TYR A  73     -20.117 -14.357 -24.477  1.00  0.00      A       
ATOM   1217  CD1 TYR A  73     -21.362 -15.862 -26.077  1.00  0.00      A       
ATOM   1218  CD2 TYR A  73     -19.080 -16.361 -25.609  1.00  0.00      A       
ATOM   1219  CE1 TYR A  73     -21.432 -16.950 -26.925  1.00  0.00      A       
ATOM   1220  CE2 TYR A  73     -19.139 -17.451 -26.457  1.00  0.00      A       
ATOM   1221  CG  TYR A  73     -20.188 -15.549 -25.404  1.00  0.00      A       
ATOM   1222  CZ  TYR A  73     -20.318 -17.742 -27.112  1.00  0.00      A       
ATOM   1223  HN  TYR A  73     -18.864 -12.160 -24.080  1.00  0.00      A       
ATOM   1224  HA  TYR A  73     -20.478 -13.179 -26.226  1.00  0.00      A       
ATOM   1225  HB2 TYR A  73     -19.114 -14.302 -24.085  1.00  0.00      A       
ATOM   1226  HB1 TYR A  73     -20.807 -14.528 -23.663  1.00  0.00      A       
ATOM   1227  HD1 TYR A  73     -22.233 -15.240 -25.929  1.00  0.00      A       
ATOM   1228  HD2 TYR A  73     -18.158 -16.131 -25.094  1.00  0.00      A       
ATOM   1229  HE1 TYR A  73     -22.355 -17.178 -27.439  1.00  0.00      A       
ATOM   1230  HE2 TYR A  73     -18.267 -18.071 -26.603  1.00  0.00      A       
ATOM   1231  HH  TYR A  73     -19.820 -18.671 -28.720  1.00  0.00      A       
ATOM   1232  N   TYR A  73     -19.449 -12.028 -24.854  1.00  0.00      A       
ATOM   1233  O   TYR A  73     -22.838 -12.748 -25.411  1.00  0.00      A       
ATOM   1234  OH  TYR A  73     -20.382 -18.826 -27.957  1.00  0.00      A       
ATOM   1235  C   LEU A  74     -23.632 -10.222 -23.744  1.00  0.00      A       
ATOM   1236  CA  LEU A  74     -23.158 -11.454 -22.981  1.00  0.00      A       
ATOM   1237  CB  LEU A  74     -22.994 -11.119 -21.497  1.00  0.00      A       
ATOM   1238  CD1 LEU A  74     -21.198 -12.334 -20.241  1.00  0.00      A       
ATOM   1239  CD2 LEU A  74     -23.513 -12.213 -19.302  1.00  0.00      A       
ATOM   1240  CG  LEU A  74     -22.681 -12.297 -20.573  1.00  0.00      A       
ATOM   1241  HN  LEU A  74     -21.075 -11.833 -23.010  1.00  0.00      A       
ATOM   1242  HA  LEU A  74     -23.896 -12.235 -23.086  1.00  0.00      A       
ATOM   1243  HB2 LEU A  74     -22.191 -10.404 -21.406  1.00  0.00      A       
ATOM   1244  HB1 LEU A  74     -23.916 -10.667 -21.158  1.00  0.00      A       
ATOM   1245 HD11 LEU A  74     -20.954 -11.508 -19.588  1.00  0.00      A       
ATOM   1246 HD12 LEU A  74     -20.623 -12.256 -21.151  1.00  0.00      A       
ATOM   1247 HD13 LEU A  74     -20.963 -13.265 -19.746  1.00  0.00      A       
ATOM   1248 HD21 LEU A  74     -22.891 -12.440 -18.449  1.00  0.00      A       
ATOM   1249 HD22 LEU A  74     -24.325 -12.924 -19.356  1.00  0.00      A       
ATOM   1250 HD23 LEU A  74     -23.915 -11.215 -19.200  1.00  0.00      A       
ATOM   1251  HG  LEU A  74     -22.933 -13.219 -21.079  1.00  0.00      A       
ATOM   1252  N   LEU A  74     -21.899 -11.952 -23.527  1.00  0.00      A       
ATOM   1253  O   LEU A  74     -24.815 -10.090 -24.058  1.00  0.00      A       
ATOM   1254  C   LYS A  75     -23.081  -8.363 -26.270  1.00  0.00      A       
ATOM   1255  CA  LYS A  75     -23.022  -8.100 -24.769  1.00  0.00      A       
ATOM   1256  CB  LYS A  75     -21.984  -7.016 -24.471  1.00  0.00      A       
ATOM   1257  CD  LYS A  75     -20.439  -6.429 -22.580  1.00  0.00      A       
ATOM   1258  CE  LYS A  75     -19.895  -5.130 -23.153  1.00  0.00      A       
ATOM   1259  CG  LYS A  75     -21.882  -6.661 -22.998  1.00  0.00      A       
ATOM   1260  HN  LYS A  75     -21.774  -9.482 -23.763  1.00  0.00      A       
ATOM   1261  HA  LYS A  75     -23.992  -7.760 -24.437  1.00  0.00      A       
ATOM   1262  HB2 LYS A  75     -21.017  -7.358 -24.807  1.00  0.00      A       
ATOM   1263  HB1 LYS A  75     -22.249  -6.121 -25.017  1.00  0.00      A       
ATOM   1264  HD2 LYS A  75     -20.388  -6.383 -21.503  1.00  0.00      A       
ATOM   1265  HD1 LYS A  75     -19.833  -7.250 -22.936  1.00  0.00      A       
ATOM   1266  HE2 LYS A  75     -18.819  -5.192 -23.195  1.00  0.00      A       
ATOM   1267  HE1 LYS A  75     -20.287  -4.999 -24.151  1.00  0.00      A       
ATOM   1268  HG2 LYS A  75     -22.448  -5.761 -22.813  1.00  0.00      A       
ATOM   1269  HG1 LYS A  75     -22.291  -7.472 -22.413  1.00  0.00      A       
ATOM   1270  HZ1 LYS A  75     -20.770  -3.248 -22.910  1.00  0.00      A       
ATOM   1271  HZ2 LYS A  75     -19.432  -3.516 -21.910  1.00  0.00      A       
ATOM   1272  HZ3 LYS A  75     -20.914  -4.251 -21.555  1.00  0.00      A       
ATOM   1273  N   LYS A  75     -22.701  -9.322 -24.040  1.00  0.00      A       
ATOM   1274  NZ  LYS A  75     -20.280  -3.954 -22.325  1.00  0.00      A       
ATOM   1275  O   LYS A  75     -23.680  -7.594 -27.022  1.00  0.00      A       
ATOM   1276  C   GLY A  76     -21.438  -8.997 -28.901  1.00  0.00      A       
ATOM   1277  CA  GLY A  76     -22.452  -9.800 -28.111  1.00  0.00      A       
ATOM   1278  HN  GLY A  76     -21.996 -10.031 -26.057  1.00  0.00      A       
ATOM   1279  HA2 GLY A  76     -22.224 -10.850 -28.213  1.00  0.00      A       
ATOM   1280  HA1 GLY A  76     -23.435  -9.615 -28.519  1.00  0.00      A       
ATOM   1281  N   GLY A  76     -22.457  -9.455 -26.701  1.00  0.00      A       
ATOM   1282  O   GLY A  76     -21.488  -8.958 -30.130  1.00  0.00      A       
ATOM   1283  C   ALA A  77     -18.656  -8.388 -29.805  1.00  0.00      A       
ATOM   1284  CA  ALA A  77     -19.483  -7.549 -28.837  1.00  0.00      A       
ATOM   1285  CB  ALA A  77     -18.584  -6.909 -27.788  1.00  0.00      A       
ATOM   1286  HN  ALA A  77     -20.526  -8.424 -27.217  1.00  0.00      A       
ATOM   1287  HA  ALA A  77     -19.972  -6.759 -29.388  1.00  0.00      A       
ATOM   1288  HB1 ALA A  77     -18.816  -7.319 -26.817  1.00  0.00      A       
ATOM   1289  HB2 ALA A  77     -17.550  -7.114 -28.029  1.00  0.00      A       
ATOM   1290  HB3 ALA A  77     -18.746  -5.842 -27.779  1.00  0.00      A       
ATOM   1291  N   ALA A  77     -20.515  -8.354 -28.194  1.00  0.00      A       
ATOM   1292  O   ALA A  77     -18.755  -9.615 -29.822  1.00  0.00      A       
ATOM   1293  C   THR A  78     -15.522  -8.273 -31.222  1.00  0.00      A       
ATOM   1294  CA  THR A  78     -16.996  -8.401 -31.585  1.00  0.00      A       
ATOM   1295  CB  THR A  78     -17.214  -7.846 -33.006  1.00  0.00      A       
ATOM   1296  CG2 THR A  78     -18.691  -7.851 -33.369  1.00  0.00      A       
ATOM   1297  HN  THR A  78     -17.804  -6.741 -30.551  1.00  0.00      A       
ATOM   1298  HA  THR A  78     -17.267  -9.447 -31.585  1.00  0.00      A       
ATOM   1299  HB  THR A  78     -16.684  -8.474 -33.707  1.00  0.00      A       
ATOM   1300  HG1 THR A  78     -17.069  -6.078 -33.867  1.00  0.00      A       
ATOM   1301 HG21 THR A  78     -18.802  -7.652 -34.424  1.00  0.00      A       
ATOM   1302 HG22 THR A  78     -19.204  -7.088 -32.802  1.00  0.00      A       
ATOM   1303 HG23 THR A  78     -19.114  -8.818 -33.138  1.00  0.00      A       
ATOM   1304  N   THR A  78     -17.839  -7.718 -30.612  1.00  0.00      A       
ATOM   1305  O   THR A  78     -15.169  -7.620 -30.239  1.00  0.00      A       
ATOM   1306  OG1 THR A  78     -16.700  -6.512 -33.093  1.00  0.00      A       
ATOM   1307  C   VAL A  79     -12.726  -7.413 -31.715  1.00  0.00      A       
ATOM   1308  CA  VAL A  79     -13.225  -8.853 -31.784  1.00  0.00      A       
ATOM   1309  CB  VAL A  79     -12.451  -9.601 -32.885  1.00  0.00      A       
ATOM   1310  CG1 VAL A  79     -10.957  -9.584 -32.593  1.00  0.00      A       
ATOM   1311  CG2 VAL A  79     -12.961 -11.029 -33.017  1.00  0.00      A       
ATOM   1312  HN  VAL A  79     -15.005  -9.403 -32.788  1.00  0.00      A       
ATOM   1313  HA  VAL A  79     -13.027  -9.338 -30.839  1.00  0.00      A       
ATOM   1314  HB  VAL A  79     -12.617  -9.093 -33.823  1.00  0.00      A       
ATOM   1315 HG11 VAL A  79     -10.790  -9.205 -31.595  1.00  0.00      A       
ATOM   1316 HG12 VAL A  79     -10.565 -10.587 -32.669  1.00  0.00      A       
ATOM   1317 HG13 VAL A  79     -10.459  -8.947 -33.308  1.00  0.00      A       
ATOM   1318 HG21 VAL A  79     -13.047 -11.472 -32.037  1.00  0.00      A       
ATOM   1319 HG22 VAL A  79     -13.928 -11.022 -33.497  1.00  0.00      A       
ATOM   1320 HG23 VAL A  79     -12.268 -11.605 -33.613  1.00  0.00      A       
ATOM   1321  N   VAL A  79     -14.663  -8.899 -32.021  1.00  0.00      A       
ATOM   1322  O   VAL A  79     -11.798  -7.102 -30.968  1.00  0.00      A       
ATOM   1323  C   TYR A  80     -13.377  -4.428 -31.241  1.00  0.00      A       
ATOM   1324  CA  TYR A  80     -12.963  -5.133 -32.529  1.00  0.00      A       
ATOM   1325  CB  TYR A  80     -13.600  -4.436 -33.732  1.00  0.00      A       
ATOM   1326  CD1 TYR A  80     -12.048  -2.598 -34.501  1.00  0.00      A       
ATOM   1327  CD2 TYR A  80     -14.031  -1.979 -33.334  1.00  0.00      A       
ATOM   1328  CE1 TYR A  80     -11.696  -1.268 -34.618  1.00  0.00      A       
ATOM   1329  CE2 TYR A  80     -13.689  -0.646 -33.447  1.00  0.00      A       
ATOM   1330  CG  TYR A  80     -13.219  -2.977 -33.859  1.00  0.00      A       
ATOM   1331  CZ  TYR A  80     -12.519  -0.295 -34.089  1.00  0.00      A       
ATOM   1332  HN  TYR A  80     -14.079  -6.848 -33.073  1.00  0.00      A       
ATOM   1333  HA  TYR A  80     -11.888  -5.083 -32.624  1.00  0.00      A       
ATOM   1334  HB2 TYR A  80     -13.292  -4.937 -34.636  1.00  0.00      A       
ATOM   1335  HB1 TYR A  80     -14.676  -4.491 -33.645  1.00  0.00      A       
ATOM   1336  HD1 TYR A  80     -11.405  -3.362 -34.915  1.00  0.00      A       
ATOM   1337  HD2 TYR A  80     -14.947  -2.258 -32.831  1.00  0.00      A       
ATOM   1338  HE1 TYR A  80     -10.780  -0.993 -35.122  1.00  0.00      A       
ATOM   1339  HE2 TYR A  80     -14.332   0.116 -33.033  1.00  0.00      A       
ATOM   1340  HH  TYR A  80     -12.213   1.449 -33.342  1.00  0.00      A       
ATOM   1341  N   TYR A  80     -13.347  -6.540 -32.499  1.00  0.00      A       
ATOM   1342  O   TYR A  80     -12.753  -3.451 -30.828  1.00  0.00      A       
ATOM   1343  OH  TYR A  80     -12.172   1.031 -34.205  1.00  0.00      A       
ATOM   1344  C   GLU A  81     -14.019  -4.710 -28.198  1.00  0.00      A       
ATOM   1345  CA  GLU A  81     -14.930  -4.352 -29.369  1.00  0.00      A       
ATOM   1346  CB  GLU A  81     -16.355  -4.836 -29.089  1.00  0.00      A       
ATOM   1347  CD  GLU A  81     -17.521  -4.368 -31.280  1.00  0.00      A       
ATOM   1348  CG  GLU A  81     -17.424  -4.029 -29.805  1.00  0.00      A       
ATOM   1349  HN  GLU A  81     -14.889  -5.714 -30.990  1.00  0.00      A       
ATOM   1350  HA  GLU A  81     -14.942  -3.279 -29.486  1.00  0.00      A       
ATOM   1351  HB2 GLU A  81     -16.440  -5.866 -29.401  1.00  0.00      A       
ATOM   1352  HB1 GLU A  81     -16.539  -4.775 -28.027  1.00  0.00      A       
ATOM   1353  HG2 GLU A  81     -18.379  -4.229 -29.342  1.00  0.00      A       
ATOM   1354  HG1 GLU A  81     -17.191  -2.979 -29.707  1.00  0.00      A       
ATOM   1355  N   GLU A  81     -14.433  -4.933 -30.611  1.00  0.00      A       
ATOM   1356  O   GLU A  81     -13.552  -3.832 -27.472  1.00  0.00      A       
ATOM   1357  OE1 GLU A  81     -16.625  -3.954 -32.044  1.00  0.00      A       
ATOM   1358  OE2 GLU A  81     -18.492  -5.049 -31.669  1.00  0.00      A       
ATOM   1359  C   ILE A  82     -11.545  -5.822 -26.997  1.00  0.00      A       
ATOM   1360  CA  ILE A  82     -12.921  -6.477 -26.939  1.00  0.00      A       
ATOM   1361  CB  ILE A  82     -12.751  -8.007 -26.985  1.00  0.00      A       
ATOM   1362  CD1 ILE A  82     -12.077  -9.944 -28.493  1.00  0.00      A       
ATOM   1363  CG1 ILE A  82     -12.286  -8.450 -28.374  1.00  0.00      A       
ATOM   1364  CG2 ILE A  82     -14.055  -8.696 -26.613  1.00  0.00      A       
ATOM   1365  HN  ILE A  82     -14.177  -6.655 -28.633  1.00  0.00      A       
ATOM   1366  HA  ILE A  82     -13.393  -6.215 -26.002  1.00  0.00      A       
ATOM   1367  HB  ILE A  82     -12.004  -8.286 -26.257  1.00  0.00      A       
ATOM   1368 HD11 ILE A  82     -11.329 -10.260 -27.780  1.00  0.00      A       
ATOM   1369 HD12 ILE A  82     -13.007 -10.455 -28.291  1.00  0.00      A       
ATOM   1370 HD13 ILE A  82     -11.744 -10.181 -29.493  1.00  0.00      A       
ATOM   1371 HG12 ILE A  82     -13.024  -8.159 -29.103  1.00  0.00      A       
ATOM   1372 HG11 ILE A  82     -11.348  -7.963 -28.603  1.00  0.00      A       
ATOM   1373 HG21 ILE A  82     -14.716  -8.700 -27.467  1.00  0.00      A       
ATOM   1374 HG22 ILE A  82     -13.852  -9.713 -26.312  1.00  0.00      A       
ATOM   1375 HG23 ILE A  82     -14.524  -8.166 -25.798  1.00  0.00      A       
ATOM   1376  N   ILE A  82     -13.775  -6.004 -28.021  1.00  0.00      A       
ATOM   1377  O   ILE A  82     -10.904  -5.606 -25.970  1.00  0.00      A       
ATOM   1378  C   ALA A  83      -9.692  -3.584 -27.597  1.00  0.00      A       
ATOM   1379  CA  ALA A  83      -9.798  -4.875 -28.402  1.00  0.00      A       
ATOM   1380  CB  ALA A  83      -9.561  -4.597 -29.879  1.00  0.00      A       
ATOM   1381  HN  ALA A  83     -11.653  -5.706 -28.991  1.00  0.00      A       
ATOM   1382  HA  ALA A  83      -9.037  -5.563 -28.063  1.00  0.00      A       
ATOM   1383  HB1 ALA A  83      -9.152  -3.605 -29.998  1.00  0.00      A       
ATOM   1384  HB2 ALA A  83      -8.864  -5.324 -30.273  1.00  0.00      A       
ATOM   1385  HB3 ALA A  83     -10.496  -4.670 -30.413  1.00  0.00      A       
ATOM   1386  N   ALA A  83     -11.096  -5.509 -28.209  1.00  0.00      A       
ATOM   1387  O   ALA A  83      -8.711  -3.363 -26.886  1.00  0.00      A       
ATOM   1388  C   ARG A  84     -10.976  -1.684 -25.508  1.00  0.00      A       
ATOM   1389  CA  ARG A  84     -10.727  -1.465 -26.997  1.00  0.00      A       
ATOM   1390  CB  ARG A  84     -11.804  -0.545 -27.575  1.00  0.00      A       
ATOM   1391  CD  ARG A  84     -12.000   0.397 -29.897  1.00  0.00      A       
ATOM   1392  CG  ARG A  84     -11.267   0.474 -28.567  1.00  0.00      A       
ATOM   1393  CZ  ARG A  84     -13.220   2.530 -29.978  1.00  0.00      A       
ATOM   1394  HN  ARG A  84     -11.461  -2.966 -28.294  1.00  0.00      A       
ATOM   1395  HA  ARG A  84      -9.762  -0.997 -27.123  1.00  0.00      A       
ATOM   1396  HB2 ARG A  84     -12.544  -1.148 -28.078  1.00  0.00      A       
ATOM   1397  HB1 ARG A  84     -12.277  -0.011 -26.764  1.00  0.00      A       
ATOM   1398  HD2 ARG A  84     -11.343   0.752 -30.676  1.00  0.00      A       
ATOM   1399  HD1 ARG A  84     -12.262  -0.633 -30.088  1.00  0.00      A       
ATOM   1400  HE  ARG A  84     -14.074   0.733 -29.837  1.00  0.00      A       
ATOM   1401  HG2 ARG A  84     -11.394   1.464 -28.155  1.00  0.00      A       
ATOM   1402  HG1 ARG A  84     -10.217   0.282 -28.732  1.00  0.00      A       
ATOM   1403 HH11 ARG A  84     -11.208   2.696 -30.066  1.00  0.00      A       
ATOM   1404 HH12 ARG A  84     -12.080   4.192 -30.124  1.00  0.00      A       
ATOM   1405 HH21 ARG A  84     -15.233   2.696 -29.911  1.00  0.00      A       
ATOM   1406 HH22 ARG A  84     -14.369   4.191 -30.034  1.00  0.00      A       
ATOM   1407  N   ARG A  84     -10.707  -2.734 -27.713  1.00  0.00      A       
ATOM   1408  NE  ARG A  84     -13.217   1.204 -29.898  1.00  0.00      A       
ATOM   1409  NH1 ARG A  84     -12.075   3.194 -30.063  1.00  0.00      A       
ATOM   1410  NH2 ARG A  84     -14.368   3.193 -29.974  1.00  0.00      A       
ATOM   1411  O   ARG A  84     -10.517  -0.906 -24.671  1.00  0.00      A       
ATOM   1412  C   GLN A  85     -10.759  -3.487 -23.040  1.00  0.00      A       
ATOM   1413  CA  GLN A  85     -12.016  -3.068 -23.796  1.00  0.00      A       
ATOM   1414  CB  GLN A  85     -13.061  -4.183 -23.731  1.00  0.00      A       
ATOM   1415  CD  GLN A  85     -14.116  -3.270 -21.623  1.00  0.00      A       
ATOM   1416  CG  GLN A  85     -13.538  -4.486 -22.319  1.00  0.00      A       
ATOM   1417  HN  GLN A  85     -12.042  -3.329 -25.897  1.00  0.00      A       
ATOM   1418  HA  GLN A  85     -12.419  -2.181 -23.334  1.00  0.00      A       
ATOM   1419  HB2 GLN A  85     -13.917  -3.893 -24.321  1.00  0.00      A       
ATOM   1420  HB1 GLN A  85     -12.635  -5.085 -24.144  1.00  0.00      A       
ATOM   1421 HE21 GLN A  85     -15.934  -3.724 -22.289  1.00  0.00      A       
ATOM   1422 HE22 GLN A  85     -15.824  -2.300 -21.318  1.00  0.00      A       
ATOM   1423  HG2 GLN A  85     -14.299  -5.251 -22.366  1.00  0.00      A       
ATOM   1424  HG1 GLN A  85     -12.700  -4.850 -21.741  1.00  0.00      A       
ATOM   1425  N   GLN A  85     -11.705  -2.747 -25.185  1.00  0.00      A       
ATOM   1426  NE2 GLN A  85     -15.423  -3.077 -21.758  1.00  0.00      A       
ATOM   1427  O   GLN A  85     -10.418  -2.904 -22.011  1.00  0.00      A       
ATOM   1428  OE1 GLN A  85     -13.396  -2.511 -20.974  1.00  0.00      A       
ATOM   1429  C   LEU A  86      -7.715  -4.000 -23.089  1.00  0.00      A       
ATOM   1430  CA  LEU A  86      -8.855  -5.000 -22.931  1.00  0.00      A       
ATOM   1431  CB  LEU A  86      -8.458  -6.345 -23.541  1.00  0.00      A       
ATOM   1432  CD1 LEU A  86      -8.739  -7.683 -21.439  1.00  0.00      A       
ATOM   1433  CD2 LEU A  86     -10.611  -7.548 -23.093  1.00  0.00      A       
ATOM   1434  CG  LEU A  86      -9.101  -7.583 -22.913  1.00  0.00      A       
ATOM   1435  HN  LEU A  86     -10.396  -4.927 -24.379  1.00  0.00      A       
ATOM   1436  HA  LEU A  86      -9.056  -5.136 -21.879  1.00  0.00      A       
ATOM   1437  HB2 LEU A  86      -8.727  -6.327 -24.586  1.00  0.00      A       
ATOM   1438  HB1 LEU A  86      -7.386  -6.445 -23.449  1.00  0.00      A       
ATOM   1439 HD11 LEU A  86      -8.313  -8.654 -21.239  1.00  0.00      A       
ATOM   1440 HD12 LEU A  86      -9.629  -7.550 -20.842  1.00  0.00      A       
ATOM   1441 HD13 LEU A  86      -8.022  -6.915 -21.192  1.00  0.00      A       
ATOM   1442 HD21 LEU A  86     -11.050  -8.410 -22.613  1.00  0.00      A       
ATOM   1443 HD22 LEU A  86     -10.849  -7.563 -24.146  1.00  0.00      A       
ATOM   1444 HD23 LEU A  86     -11.007  -6.647 -22.647  1.00  0.00      A       
ATOM   1445  HG  LEU A  86      -8.724  -8.467 -23.410  1.00  0.00      A       
ATOM   1446  N   LEU A  86     -10.075  -4.502 -23.558  1.00  0.00      A       
ATOM   1447  O   LEU A  86      -6.718  -4.061 -22.368  1.00  0.00      A       
ATOM   1448  C   GLY A  87      -5.762  -2.564 -25.213  1.00  0.00      A       
ATOM   1449  CA  GLY A  87      -6.844  -2.078 -24.269  1.00  0.00      A       
ATOM   1450  HN  GLY A  87      -8.683  -3.080 -24.579  1.00  0.00      A       
ATOM   1451  HA2 GLY A  87      -7.305  -1.198 -24.691  1.00  0.00      A       
ATOM   1452  HA1 GLY A  87      -6.390  -1.816 -23.325  1.00  0.00      A       
ATOM   1453  N   GLY A  87      -7.868  -3.079 -24.035  1.00  0.00      A       
ATOM   1454  O   GLY A  87      -4.661  -2.013 -25.243  1.00  0.00      A       
ATOM   1455  C   ARG A  88      -5.539  -3.868 -28.367  1.00  0.00      A       
ATOM   1456  CA  ARG A  88      -5.119  -4.164 -26.930  1.00  0.00      A       
ATOM   1457  CB  ARG A  88      -4.993  -5.675 -26.725  1.00  0.00      A       
ATOM   1458  CD  ARG A  88      -3.294  -5.765 -24.876  1.00  0.00      A       
ATOM   1459  CG  ARG A  88      -4.726  -6.072 -25.282  1.00  0.00      A       
ATOM   1460  CZ  ARG A  88      -3.662  -4.554 -22.767  1.00  0.00      A       
ATOM   1461  HN  ARG A  88      -6.967  -3.997 -25.914  1.00  0.00      A       
ATOM   1462  HA  ARG A  88      -4.159  -3.704 -26.747  1.00  0.00      A       
ATOM   1463  HB2 ARG A  88      -5.912  -6.147 -27.041  1.00  0.00      A       
ATOM   1464  HB1 ARG A  88      -4.180  -6.042 -27.333  1.00  0.00      A       
ATOM   1465  HD2 ARG A  88      -2.894  -6.616 -24.344  1.00  0.00      A       
ATOM   1466  HD1 ARG A  88      -2.710  -5.591 -25.767  1.00  0.00      A       
ATOM   1467  HE  ARG A  88      -2.795  -3.782 -24.389  1.00  0.00      A       
ATOM   1468  HG2 ARG A  88      -5.397  -5.525 -24.637  1.00  0.00      A       
ATOM   1469  HG1 ARG A  88      -4.904  -7.132 -25.172  1.00  0.00      A       
ATOM   1470 HH11 ARG A  88      -4.312  -6.467 -22.774  1.00  0.00      A       
ATOM   1471 HH12 ARG A  88      -4.565  -5.603 -21.294  1.00  0.00      A       
ATOM   1472 HH21 ARG A  88      -3.122  -2.632 -22.446  1.00  0.00      A       
ATOM   1473 HH22 ARG A  88      -3.889  -3.421 -21.109  1.00  0.00      A       
ATOM   1474  N   ARG A  88      -6.074  -3.601 -25.983  1.00  0.00      A       
ATOM   1475  NE  ARG A  88      -3.209  -4.587 -24.016  1.00  0.00      A       
ATOM   1476  NH1 ARG A  88      -4.226  -5.629 -22.235  1.00  0.00      A       
ATOM   1477  NH2 ARG A  88      -3.548  -3.444 -22.048  1.00  0.00      A       
ATOM   1478  O   ARG A  88      -6.719  -3.690 -28.671  1.00  0.00      A       
ATOM   1479  C   PRO A  89      -5.507  -4.695 -31.392  1.00  0.00      A       
ATOM   1480  CA  PRO A  89      -4.795  -3.542 -30.693  1.00  0.00      A       
ATOM   1481  CB  PRO A  89      -3.387  -3.357 -31.265  1.00  0.00      A       
ATOM   1482  CD  PRO A  89      -3.122  -4.017 -28.982  1.00  0.00      A       
ATOM   1483  CG  PRO A  89      -2.501  -4.127 -30.348  1.00  0.00      A       
ATOM   1484  HA  PRO A  89      -5.363  -2.633 -30.831  1.00  0.00      A       
ATOM   1485  HB2 PRO A  89      -3.350  -3.748 -32.272  1.00  0.00      A       
ATOM   1486  HB1 PRO A  89      -3.131  -2.308 -31.271  1.00  0.00      A       
ATOM   1487  HD2 PRO A  89      -2.968  -4.928 -28.422  1.00  0.00      A       
ATOM   1488  HD1 PRO A  89      -2.714  -3.171 -28.450  1.00  0.00      A       
ATOM   1489  HG2 PRO A  89      -2.460  -5.160 -30.659  1.00  0.00      A       
ATOM   1490  HG1 PRO A  89      -1.512  -3.696 -30.344  1.00  0.00      A       
ATOM   1491  N   PRO A  89      -4.552  -3.815 -29.274  1.00  0.00      A       
ATOM   1492  O   PRO A  89      -6.517  -4.496 -32.064  1.00  0.00      A       
ATOM   1493  C   GLU A  90      -4.706  -8.321 -31.566  1.00  0.00      A       
ATOM   1494  CA  GLU A  90      -5.557  -7.086 -31.845  1.00  0.00      A       
ATOM   1495  CB  GLU A  90      -5.703  -6.883 -33.353  1.00  0.00      A       
ATOM   1496  CD  GLU A  90      -7.267  -7.901 -35.055  1.00  0.00      A       
ATOM   1497  CG  GLU A  90      -7.137  -6.995 -33.847  1.00  0.00      A       
ATOM   1498  HN  GLU A  90      -4.165  -5.996 -30.680  1.00  0.00      A       
ATOM   1499  HA  GLU A  90      -6.536  -7.235 -31.414  1.00  0.00      A       
ATOM   1500  HB2 GLU A  90      -5.331  -5.903 -33.611  1.00  0.00      A       
ATOM   1501  HB1 GLU A  90      -5.110  -7.629 -33.863  1.00  0.00      A       
ATOM   1502  HG2 GLU A  90      -7.747  -7.392 -33.050  1.00  0.00      A       
ATOM   1503  HG1 GLU A  90      -7.490  -6.009 -34.114  1.00  0.00      A       
ATOM   1504  N   GLU A  90      -4.972  -5.901 -31.228  1.00  0.00      A       
ATOM   1505  O   GLU A  90      -5.227  -9.389 -31.247  1.00  0.00      A       
ATOM   1506  OE1 GLU A  90      -7.408  -9.128 -34.866  1.00  0.00      A       
ATOM   1507  OE2 GLU A  90      -7.231  -7.384 -36.191  1.00  0.00      A       
ATOM   1508  C   SER A  91      -2.753  -9.945 -30.118  1.00  0.00      A       
ATOM   1509  CA  SER A  91      -2.465  -9.269 -31.456  1.00  0.00      A       
ATOM   1510  CB  SER A  91      -1.021  -8.766 -31.487  1.00  0.00      A       
ATOM   1511  HN  SER A  91      -3.034  -7.289 -31.946  1.00  0.00      A       
ATOM   1512  HA  SER A  91      -2.604  -9.990 -32.248  1.00  0.00      A       
ATOM   1513  HB2 SER A  91      -0.757  -8.497 -32.497  1.00  0.00      A       
ATOM   1514  HB1 SER A  91      -0.931  -7.899 -30.848  1.00  0.00      A       
ATOM   1515  HG  SER A  91       0.763  -9.401 -30.987  1.00  0.00      A       
ATOM   1516  N   SER A  91      -3.391  -8.166 -31.689  1.00  0.00      A       
ATOM   1517  O   SER A  91      -2.949 -11.159 -30.052  1.00  0.00      A       
ATOM   1518  OG  SER A  91      -0.124  -9.764 -31.031  1.00  0.00      A       
ATOM   1519  C   THR A  92      -4.308 -10.512 -27.693  1.00  0.00      A       
ATOM   1520  CA  THR A  92      -3.037  -9.670 -27.717  1.00  0.00      A       
ATOM   1521  CB  THR A  92      -3.172  -8.531 -26.688  1.00  0.00      A       
ATOM   1522  CG2 THR A  92      -2.908  -9.041 -25.279  1.00  0.00      A       
ATOM   1523  HN  THR A  92      -2.612  -8.190 -29.171  1.00  0.00      A       
ATOM   1524  HA  THR A  92      -2.200 -10.289 -27.430  1.00  0.00      A       
ATOM   1525  HB  THR A  92      -4.179  -8.143 -26.733  1.00  0.00      A       
ATOM   1526  HG1 THR A  92      -1.387  -7.853 -27.186  1.00  0.00      A       
ATOM   1527 HG21 THR A  92      -1.971  -8.643 -24.922  1.00  0.00      A       
ATOM   1528 HG22 THR A  92      -2.860 -10.120 -25.290  1.00  0.00      A       
ATOM   1529 HG23 THR A  92      -3.708  -8.723 -24.626  1.00  0.00      A       
ATOM   1530  N   THR A  92      -2.776  -9.150 -29.053  1.00  0.00      A       
ATOM   1531  O   THR A  92      -4.310 -11.632 -27.182  1.00  0.00      A       
ATOM   1532  OG1 THR A  92      -2.252  -7.478 -26.999  1.00  0.00      A       
ATOM   1533  C   ILE A  93      -6.495 -12.071 -28.876  1.00  0.00      A       
ATOM   1534  CA  ILE A  93      -6.659 -10.672 -28.294  1.00  0.00      A       
ATOM   1535  CB  ILE A  93      -7.699  -9.900 -29.129  1.00  0.00      A       
ATOM   1536  CD1 ILE A  93      -8.480  -8.499 -27.152  1.00  0.00      A       
ATOM   1537  CG1 ILE A  93      -7.909  -8.498 -28.553  1.00  0.00      A       
ATOM   1538  CG2 ILE A  93      -9.015 -10.663 -29.172  1.00  0.00      A       
ATOM   1539  HN  ILE A  93      -5.318  -9.071 -28.642  1.00  0.00      A       
ATOM   1540  HA  ILE A  93      -7.029 -10.754 -27.283  1.00  0.00      A       
ATOM   1541  HB  ILE A  93      -7.327  -9.815 -30.138  1.00  0.00      A       
ATOM   1542 HD11 ILE A  93      -8.646  -7.481 -26.831  1.00  0.00      A       
ATOM   1543 HD12 ILE A  93      -9.418  -9.035 -27.145  1.00  0.00      A       
ATOM   1544 HD13 ILE A  93      -7.785  -8.980 -26.480  1.00  0.00      A       
ATOM   1545 HG12 ILE A  93      -6.963  -7.982 -28.525  1.00  0.00      A       
ATOM   1546 HG11 ILE A  93      -8.592  -7.954 -29.190  1.00  0.00      A       
ATOM   1547 HG21 ILE A  93      -9.378 -10.811 -28.165  1.00  0.00      A       
ATOM   1548 HG22 ILE A  93      -9.740 -10.096 -29.735  1.00  0.00      A       
ATOM   1549 HG23 ILE A  93      -8.860 -11.621 -29.645  1.00  0.00      A       
ATOM   1550  N   ILE A  93      -5.384  -9.967 -28.250  1.00  0.00      A       
ATOM   1551  O   ILE A  93      -7.073 -13.035 -28.375  1.00  0.00      A       
ATOM   1552  C   TYR A  94      -4.898 -14.474 -29.596  1.00  0.00      A       
ATOM   1553  CA  TYR A  94      -5.460 -13.458 -30.587  1.00  0.00      A       
ATOM   1554  CB  TYR A  94      -4.494 -13.285 -31.759  1.00  0.00      A       
ATOM   1555  CD1 TYR A  94      -3.525 -15.519 -32.427  1.00  0.00      A       
ATOM   1556  CD2 TYR A  94      -5.263 -14.599 -33.774  1.00  0.00      A       
ATOM   1557  CE1 TYR A  94      -3.459 -16.622 -33.258  1.00  0.00      A       
ATOM   1558  CE2 TYR A  94      -5.205 -15.698 -34.609  1.00  0.00      A       
ATOM   1559  CG  TYR A  94      -4.425 -14.491 -32.671  1.00  0.00      A       
ATOM   1560  CZ  TYR A  94      -4.301 -16.707 -34.348  1.00  0.00      A       
ATOM   1561  HN  TYR A  94      -5.268 -11.371 -30.290  1.00  0.00      A       
ATOM   1562  HA  TYR A  94      -6.405 -13.822 -30.962  1.00  0.00      A       
ATOM   1563  HB2 TYR A  94      -4.806 -12.439 -32.352  1.00  0.00      A       
ATOM   1564  HB1 TYR A  94      -3.501 -13.102 -31.375  1.00  0.00      A       
ATOM   1565  HD1 TYR A  94      -2.868 -15.450 -31.573  1.00  0.00      A       
ATOM   1566  HD2 TYR A  94      -5.970 -13.808 -33.977  1.00  0.00      A       
ATOM   1567  HE1 TYR A  94      -2.752 -17.411 -33.052  1.00  0.00      A       
ATOM   1568  HE2 TYR A  94      -5.864 -15.765 -35.462  1.00  0.00      A       
ATOM   1569  HH  TYR A  94      -3.741 -17.580 -35.966  1.00  0.00      A       
ATOM   1570  N   TYR A  94      -5.701 -12.176 -29.936  1.00  0.00      A       
ATOM   1571  O   TYR A  94      -5.258 -15.652 -29.626  1.00  0.00      A       
ATOM   1572  OH  TYR A  94      -4.240 -17.803 -35.175  1.00  0.00      A       
ATOM   1573  C   TYR A  95      -4.438 -15.367 -26.714  1.00  0.00      A       
ATOM   1574  CA  TYR A  95      -3.402 -14.878 -27.720  1.00  0.00      A       
ATOM   1575  CB  TYR A  95      -2.278 -14.138 -26.994  1.00  0.00      A       
ATOM   1576  CD1 TYR A  95      -0.941 -13.512 -29.042  1.00  0.00      A       
ATOM   1577  CD2 TYR A  95       0.192 -14.596 -27.247  1.00  0.00      A       
ATOM   1578  CE1 TYR A  95       0.237 -13.459 -29.760  1.00  0.00      A       
ATOM   1579  CE2 TYR A  95       1.376 -14.546 -27.958  1.00  0.00      A       
ATOM   1580  CG  TYR A  95      -0.985 -14.081 -27.776  1.00  0.00      A       
ATOM   1581  CZ  TYR A  95       1.393 -13.978 -29.214  1.00  0.00      A       
ATOM   1582  HN  TYR A  95      -3.769 -13.062 -28.745  1.00  0.00      A       
ATOM   1583  HA  TYR A  95      -2.984 -15.731 -28.234  1.00  0.00      A       
ATOM   1584  HB2 TYR A  95      -2.592 -13.124 -26.798  1.00  0.00      A       
ATOM   1585  HB1 TYR A  95      -2.077 -14.635 -26.056  1.00  0.00      A       
ATOM   1586  HD1 TYR A  95      -1.848 -13.107 -29.468  1.00  0.00      A       
ATOM   1587  HD2 TYR A  95       0.175 -15.041 -26.263  1.00  0.00      A       
ATOM   1588  HE1 TYR A  95       0.251 -13.014 -30.744  1.00  0.00      A       
ATOM   1589  HE2 TYR A  95       2.281 -14.952 -27.530  1.00  0.00      A       
ATOM   1590  HH  TYR A  95       2.860 -14.818 -30.130  1.00  0.00      A       
ATOM   1591  N   TYR A  95      -4.015 -14.011 -28.719  1.00  0.00      A       
ATOM   1592  O   TYR A  95      -4.370 -16.499 -26.235  1.00  0.00      A       
ATOM   1593  OH  TYR A  95       2.570 -13.926 -29.926  1.00  0.00      A       
ATOM   1594  C   ALA A  96      -7.234 -16.072 -25.917  1.00  0.00      A       
ATOM   1595  CA  ALA A  96      -6.453 -14.850 -25.449  1.00  0.00      A       
ATOM   1596  CB  ALA A  96      -7.390 -13.667 -25.250  1.00  0.00      A       
ATOM   1597  HN  ALA A  96      -5.401 -13.617 -26.812  1.00  0.00      A       
ATOM   1598  HA  ALA A  96      -5.988 -15.073 -24.500  1.00  0.00      A       
ATOM   1599  HB1 ALA A  96      -6.812 -12.756 -25.199  1.00  0.00      A       
ATOM   1600  HB2 ALA A  96      -8.079 -13.611 -26.079  1.00  0.00      A       
ATOM   1601  HB3 ALA A  96      -7.940 -13.797 -24.330  1.00  0.00      A       
ATOM   1602  N   ALA A  96      -5.399 -14.505 -26.397  1.00  0.00      A       
ATOM   1603  O   ALA A  96      -7.329 -17.071 -25.202  1.00  0.00      A       
ATOM   1604  C   LEU A  97      -7.665 -18.273 -28.018  1.00  0.00      A       
ATOM   1605  CA  LEU A  97      -8.566 -17.088 -27.683  1.00  0.00      A       
ATOM   1606  CB  LEU A  97      -9.308 -16.627 -28.939  1.00  0.00      A       
ATOM   1607  CD1 LEU A  97     -10.033 -14.282 -29.450  1.00  0.00      A       
ATOM   1608  CD2 LEU A  97     -11.743 -16.091 -29.198  1.00  0.00      A       
ATOM   1609  CG  LEU A  97     -10.393 -15.571 -28.727  1.00  0.00      A       
ATOM   1610  HN  LEU A  97      -7.680 -15.166 -27.642  1.00  0.00      A       
ATOM   1611  HA  LEU A  97      -9.287 -17.399 -26.942  1.00  0.00      A       
ATOM   1612  HB2 LEU A  97      -8.579 -16.218 -29.621  1.00  0.00      A       
ATOM   1613  HB1 LEU A  97      -9.771 -17.494 -29.386  1.00  0.00      A       
ATOM   1614 HD11 LEU A  97     -10.470 -14.289 -30.436  1.00  0.00      A       
ATOM   1615 HD12 LEU A  97      -8.959 -14.204 -29.532  1.00  0.00      A       
ATOM   1616 HD13 LEU A  97     -10.413 -13.439 -28.892  1.00  0.00      A       
ATOM   1617 HD21 LEU A  97     -12.269 -16.534 -28.367  1.00  0.00      A       
ATOM   1618 HD22 LEU A  97     -11.592 -16.834 -29.968  1.00  0.00      A       
ATOM   1619 HD23 LEU A  97     -12.323 -15.272 -29.600  1.00  0.00      A       
ATOM   1620  HG  LEU A  97     -10.470 -15.349 -27.671  1.00  0.00      A       
ATOM   1621  N   LEU A  97      -7.792 -15.988 -27.120  1.00  0.00      A       
ATOM   1622  O   LEU A  97      -7.963 -19.414 -27.665  1.00  0.00      A       
ATOM   1623  C   LYS A  98      -5.187 -19.854 -27.866  1.00  0.00      A       
ATOM   1624  CA  LYS A  98      -5.611 -19.034 -29.081  1.00  0.00      A       
ATOM   1625  CB  LYS A  98      -4.381 -18.414 -29.746  1.00  0.00      A       
ATOM   1626  CD  LYS A  98      -3.826 -20.127 -31.497  1.00  0.00      A       
ATOM   1627  CE  LYS A  98      -3.308 -21.555 -31.577  1.00  0.00      A       
ATOM   1628  CG  LYS A  98      -3.366 -19.438 -30.223  1.00  0.00      A       
ATOM   1629  HN  LYS A  98      -6.375 -17.064 -28.954  1.00  0.00      A       
ATOM   1630  HA  LYS A  98      -6.101 -19.687 -29.788  1.00  0.00      A       
ATOM   1631  HB2 LYS A  98      -4.701 -17.831 -30.597  1.00  0.00      A       
ATOM   1632  HB1 LYS A  98      -3.893 -17.760 -29.036  1.00  0.00      A       
ATOM   1633  HD2 LYS A  98      -4.905 -20.146 -31.516  1.00  0.00      A       
ATOM   1634  HD1 LYS A  98      -3.459 -19.571 -32.348  1.00  0.00      A       
ATOM   1635  HE2 LYS A  98      -2.330 -21.544 -32.034  1.00  0.00      A       
ATOM   1636  HE1 LYS A  98      -3.232 -21.953 -30.576  1.00  0.00      A       
ATOM   1637  HG2 LYS A  98      -2.428 -18.939 -30.416  1.00  0.00      A       
ATOM   1638  HG1 LYS A  98      -3.228 -20.182 -29.452  1.00  0.00      A       
ATOM   1639  HZ1 LYS A  98      -5.041 -21.889 -32.694  1.00  0.00      A       
ATOM   1640  HZ2 LYS A  98      -4.526 -23.235 -31.805  1.00  0.00      A       
ATOM   1641  HZ3 LYS A  98      -3.705 -22.788 -33.215  1.00  0.00      A       
ATOM   1642  N   LYS A  98      -6.559 -17.994 -28.700  1.00  0.00      A       
ATOM   1643  NZ  LYS A  98      -4.208 -22.428 -32.379  1.00  0.00      A       
ATOM   1644  O   LYS A  98      -5.371 -21.071 -27.830  1.00  0.00      A       
ATOM   1645  C   LYS A  99      -5.313 -20.612 -25.001  1.00  0.00      A       
ATOM   1646  CA  LYS A  99      -4.169 -19.844 -25.655  1.00  0.00      A       
ATOM   1647  CB  LYS A  99      -3.600 -18.820 -24.671  1.00  0.00      A       
ATOM   1648  CD  LYS A  99      -1.738 -18.479 -23.018  1.00  0.00      A       
ATOM   1649  CE  LYS A  99      -0.363 -19.126 -22.972  1.00  0.00      A       
ATOM   1650  CG  LYS A  99      -2.789 -19.442 -23.546  1.00  0.00      A       
ATOM   1651  HN  LYS A  99      -4.497 -18.211 -26.960  1.00  0.00      A       
ATOM   1652  HA  LYS A  99      -3.391 -20.542 -25.925  1.00  0.00      A       
ATOM   1653  HB2 LYS A  99      -2.962 -18.135 -25.211  1.00  0.00      A       
ATOM   1654  HB1 LYS A  99      -4.417 -18.266 -24.233  1.00  0.00      A       
ATOM   1655  HD2 LYS A  99      -1.696 -17.615 -23.665  1.00  0.00      A       
ATOM   1656  HD1 LYS A  99      -2.016 -18.170 -22.020  1.00  0.00      A       
ATOM   1657  HE2 LYS A  99      -0.485 -20.198 -22.946  1.00  0.00      A       
ATOM   1658  HE1 LYS A  99       0.181 -18.846 -23.862  1.00  0.00      A       
ATOM   1659  HG2 LYS A  99      -3.455 -19.709 -22.740  1.00  0.00      A       
ATOM   1660  HG1 LYS A  99      -2.296 -20.329 -23.918  1.00  0.00      A       
ATOM   1661  HZ1 LYS A  99       1.417 -18.937 -21.893  1.00  0.00      A       
ATOM   1662  HZ2 LYS A  99       0.050 -19.173 -20.925  1.00  0.00      A       
ATOM   1663  HZ3 LYS A  99       0.327 -17.668 -21.643  1.00  0.00      A       
ATOM   1664  N   LYS A  99      -4.617 -19.180 -26.873  1.00  0.00      A       
ATOM   1665  NZ  LYS A  99       0.413 -18.696 -21.774  1.00  0.00      A       
ATOM   1666  O   LYS A  99      -5.090 -21.594 -24.293  1.00  0.00      A       
ATOM   1667  C   LEU A 100      -8.016 -22.117 -25.396  1.00  0.00      A       
ATOM   1668  CA  LEU A 100      -7.718 -20.804 -24.679  1.00  0.00      A       
ATOM   1669  CB  LEU A 100      -8.928 -19.873 -24.774  1.00  0.00      A       
ATOM   1670  CD1 LEU A 100      -9.851 -20.413 -22.507  1.00  0.00      A       
ATOM   1671  CD2 LEU A 100      -8.371 -18.419 -22.809  1.00  0.00      A       
ATOM   1672  CG  LEU A 100      -9.436 -19.296 -23.452  1.00  0.00      A       
ATOM   1673  HN  LEU A 100      -6.653 -19.372 -25.816  1.00  0.00      A       
ATOM   1674  HA  LEU A 100      -7.516 -21.014 -23.640  1.00  0.00      A       
ATOM   1675  HB2 LEU A 100      -8.659 -19.047 -25.413  1.00  0.00      A       
ATOM   1676  HB1 LEU A 100      -9.737 -20.428 -25.226  1.00  0.00      A       
ATOM   1677 HD11 LEU A 100     -10.856 -20.232 -22.157  1.00  0.00      A       
ATOM   1678 HD12 LEU A 100      -9.176 -20.441 -21.664  1.00  0.00      A       
ATOM   1679 HD13 LEU A 100      -9.815 -21.358 -23.029  1.00  0.00      A       
ATOM   1680 HD21 LEU A 100      -8.591 -17.381 -23.008  1.00  0.00      A       
ATOM   1681 HD22 LEU A 100      -7.404 -18.668 -23.220  1.00  0.00      A       
ATOM   1682 HD23 LEU A 100      -8.362 -18.587 -21.742  1.00  0.00      A       
ATOM   1683  HG  LEU A 100     -10.304 -18.682 -23.645  1.00  0.00      A       
ATOM   1684  N   LEU A 100      -6.539 -20.159 -25.244  1.00  0.00      A       
ATOM   1685  O   LEU A 100      -8.621 -23.025 -24.827  1.00  0.00      A       
ATOM   1686  C   GLY A 101      -9.110 -23.370 -28.206  1.00  0.00      A       
ATOM   1687  CA  GLY A 101      -7.812 -23.419 -27.424  1.00  0.00      A       
ATOM   1688  HN  GLY A 101      -7.107 -21.457 -27.054  1.00  0.00      A       
ATOM   1689  HA2 GLY A 101      -6.992 -23.551 -28.115  1.00  0.00      A       
ATOM   1690  HA1 GLY A 101      -7.843 -24.263 -26.752  1.00  0.00      A       
ATOM   1691  N   GLY A 101      -7.585 -22.212 -26.651  1.00  0.00      A       
ATOM   1692  O   GLY A 101      -9.662 -24.407 -28.573  1.00  0.00      A       
ATOM   1693  C   LEU A 102     -10.560 -21.544 -30.638  1.00  0.00      A       
ATOM   1694  CA  LEU A 102     -10.842 -21.980 -29.205  1.00  0.00      A       
ATOM   1695  CB  LEU A 102     -11.728 -20.946 -28.509  1.00  0.00      A       
ATOM   1696  CD1 LEU A 102     -13.511 -21.645 -26.891  1.00  0.00      A       
ATOM   1697  CD2 LEU A 102     -14.099 -20.206 -28.850  1.00  0.00      A       
ATOM   1698  CG  LEU A 102     -13.200 -21.325 -28.345  1.00  0.00      A       
ATOM   1699  HN  LEU A 102      -9.114 -21.372 -28.144  1.00  0.00      A       
ATOM   1700  HA  LEU A 102     -11.357 -22.929 -29.224  1.00  0.00      A       
ATOM   1701  HB2 LEU A 102     -11.321 -20.768 -27.526  1.00  0.00      A       
ATOM   1702  HB1 LEU A 102     -11.683 -20.032 -29.085  1.00  0.00      A       
ATOM   1703 HD11 LEU A 102     -14.315 -22.363 -26.845  1.00  0.00      A       
ATOM   1704 HD12 LEU A 102     -13.805 -20.740 -26.378  1.00  0.00      A       
ATOM   1705 HD13 LEU A 102     -12.631 -22.057 -26.418  1.00  0.00      A       
ATOM   1706 HD21 LEU A 102     -15.118 -20.559 -28.905  1.00  0.00      A       
ATOM   1707 HD22 LEU A 102     -13.771 -19.896 -29.832  1.00  0.00      A       
ATOM   1708 HD23 LEU A 102     -14.044 -19.366 -28.172  1.00  0.00      A       
ATOM   1709  HG  LEU A 102     -13.405 -22.210 -28.932  1.00  0.00      A       
ATOM   1710  N   LEU A 102      -9.599 -22.161 -28.462  1.00  0.00      A       
ATOM   1711  O   LEU A 102      -9.407 -21.486 -31.067  1.00  0.00      A       
ATOM   1712  C   LYS A 103     -11.585 -19.282 -32.867  1.00  0.00      A       
ATOM   1713  CA  LYS A 103     -11.489 -20.801 -32.762  1.00  0.00      A       
ATOM   1714  CB  LYS A 103     -12.571 -21.452 -33.628  1.00  0.00      A       
ATOM   1715  CD  LYS A 103     -12.187 -23.144 -35.443  1.00  0.00      A       
ATOM   1716  CE  LYS A 103     -12.435 -24.601 -35.801  1.00  0.00      A       
ATOM   1717  CG  LYS A 103     -12.298 -22.911 -33.946  1.00  0.00      A       
ATOM   1718  HN  LYS A 103     -12.515 -21.302 -30.979  1.00  0.00      A       
ATOM   1719  HA  LYS A 103     -10.519 -21.113 -33.118  1.00  0.00      A       
ATOM   1720  HB2 LYS A 103     -13.517 -21.389 -33.109  1.00  0.00      A       
ATOM   1721  HB1 LYS A 103     -12.645 -20.910 -34.559  1.00  0.00      A       
ATOM   1722  HD2 LYS A 103     -12.918 -22.531 -35.950  1.00  0.00      A       
ATOM   1723  HD1 LYS A 103     -11.195 -22.866 -35.770  1.00  0.00      A       
ATOM   1724  HE2 LYS A 103     -11.489 -25.119 -35.826  1.00  0.00      A       
ATOM   1725  HE1 LYS A 103     -13.067 -25.041 -35.044  1.00  0.00      A       
ATOM   1726  HG2 LYS A 103     -11.371 -23.206 -33.477  1.00  0.00      A       
ATOM   1727  HG1 LYS A 103     -13.108 -23.513 -33.557  1.00  0.00      A       
ATOM   1728  HZ1 LYS A 103     -13.472 -25.705 -37.240  1.00  0.00      A       
ATOM   1729  HZ2 LYS A 103     -12.416 -24.554 -37.890  1.00  0.00      A       
ATOM   1730  HZ3 LYS A 103     -13.884 -24.065 -37.207  1.00  0.00      A       
ATOM   1731  N   LYS A 103     -11.622 -21.236 -31.377  1.00  0.00      A       
ATOM   1732  NZ  LYS A 103     -13.098 -24.742 -37.128  1.00  0.00      A       
ATOM   1733  O   LYS A 103     -12.337 -18.645 -32.129  1.00  0.00      A       
ATOM   1734  C   LEU A 104     -10.357 -16.911 -35.402  1.00  0.00      A       
ATOM   1735  CA  LEU A 104     -10.821 -17.264 -33.992  1.00  0.00      A       
ATOM   1736  CB  LEU A 104      -9.916 -16.584 -32.962  1.00  0.00      A       
ATOM   1737  CD1 LEU A 104      -8.874 -18.469 -31.679  1.00  0.00      A       
ATOM   1738  CD2 LEU A 104      -7.938 -17.803 -33.901  1.00  0.00      A       
ATOM   1739  CG  LEU A 104      -8.613 -17.310 -32.630  1.00  0.00      A       
ATOM   1740  HN  LEU A 104     -10.242 -19.268 -34.348  1.00  0.00      A       
ATOM   1741  HA  LEU A 104     -11.832 -16.910 -33.860  1.00  0.00      A       
ATOM   1742  HB2 LEU A 104      -9.662 -15.605 -33.339  1.00  0.00      A       
ATOM   1743  HB1 LEU A 104     -10.481 -16.480 -32.046  1.00  0.00      A       
ATOM   1744 HD11 LEU A 104      -8.149 -18.449 -30.880  1.00  0.00      A       
ATOM   1745 HD12 LEU A 104      -8.792 -19.402 -32.218  1.00  0.00      A       
ATOM   1746 HD13 LEU A 104      -9.868 -18.379 -31.267  1.00  0.00      A       
ATOM   1747 HD21 LEU A 104      -6.899 -18.016 -33.698  1.00  0.00      A       
ATOM   1748 HD22 LEU A 104      -8.009 -17.042 -34.665  1.00  0.00      A       
ATOM   1749 HD23 LEU A 104      -8.430 -18.702 -34.244  1.00  0.00      A       
ATOM   1750  HG  LEU A 104      -7.939 -16.622 -32.138  1.00  0.00      A       
ATOM   1751  N   LEU A 104     -10.820 -18.708 -33.789  1.00  0.00      A       
ATOM   1752  O   LEU A 104      -9.950 -17.785 -36.168  1.00  0.00      A       
ATOM   1753  C   GLU A 105      -9.597 -13.691 -37.008  1.00  0.00      A       
ATOM   1754  CA  GLU A 105     -10.007 -15.160 -37.055  1.00  0.00      A       
ATOM   1755  CB  GLU A 105     -11.137 -15.353 -38.067  1.00  0.00      A       
ATOM   1756  CD  GLU A 105     -13.609 -15.018 -38.471  1.00  0.00      A       
ATOM   1757  CG  GLU A 105     -12.360 -14.496 -37.786  1.00  0.00      A       
ATOM   1758  HN  GLU A 105     -10.756 -14.978 -35.083  1.00  0.00      A       
ATOM   1759  HA  GLU A 105      -9.156 -15.749 -37.363  1.00  0.00      A       
ATOM   1760  HB2 GLU A 105     -10.769 -15.106 -39.052  1.00  0.00      A       
ATOM   1761  HB1 GLU A 105     -11.441 -16.390 -38.057  1.00  0.00      A       
ATOM   1762  HG2 GLU A 105     -12.534 -14.479 -36.720  1.00  0.00      A       
ATOM   1763  HG1 GLU A 105     -12.168 -13.492 -38.135  1.00  0.00      A       
ATOM   1764  N   GLU A 105     -10.422 -15.627 -35.737  1.00  0.00      A       
ATOM   1765  OT1 GLU A 105      -8.856 -13.272 -36.120  1.00  0.00      A       
ATOM   1766  OE1 GLU A 105     -13.863 -14.616 -39.626  1.00  0.00      A       
ATOM   1767  OE2 GLU A 105     -14.331 -15.826 -37.852  1.00  0.00      A       
END