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
609402 5j17 30047 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   SER A 151      23.074   5.128  -4.883  1.00  0.00      A       
ATOM      2  CA  SER A 151      24.148   5.230  -5.961  1.00  0.00      A       
ATOM      3  CB  SER A 151      23.821   4.312  -7.139  1.00  0.00      A       
ATOM      4  HN  SER A 151      25.725   5.537  -4.642  1.00  0.00      A       
ATOM      5  HA  SER A 151      24.179   6.248  -6.315  1.00  0.00      A       
ATOM      6  HB2 SER A 151      22.785   4.438  -7.409  1.00  0.00      A       
ATOM      7  HB1 SER A 151      24.445   4.578  -7.979  1.00  0.00      A       
ATOM      8  HG  SER A 151      24.206   2.448  -7.626  1.00  0.00      A       
ATOM      9  N   SER A 151      25.477   4.888  -5.413  1.00  0.00      A       
ATOM     10  O   SER A 151      22.982   4.119  -4.184  1.00  0.00      A       
ATOM     11  OG  SER A 151      24.047   2.948  -6.814  1.00  0.00      A       
ATOM     12  C   PRO A 152      20.115   5.165  -4.002  1.00  0.00      A       
ATOM     13  CA  PRO A 152      21.172   6.236  -3.741  1.00  0.00      A       
ATOM     14  CB  PRO A 152      20.570   7.632  -3.935  1.00  0.00      A       
ATOM     15  CD  PRO A 152      22.365   7.451  -5.475  1.00  0.00      A       
ATOM     16  CG  PRO A 152      21.635   8.422  -4.603  1.00  0.00      A       
ATOM     17  HA  PRO A 152      21.542   6.138  -2.733  1.00  0.00      A       
ATOM     18  HB2 PRO A 152      19.690   7.561  -4.554  1.00  0.00      A       
ATOM     19  HB1 PRO A 152      20.310   8.052  -2.978  1.00  0.00      A       
ATOM     20  HD2 PRO A 152      21.884   7.365  -6.437  1.00  0.00      A       
ATOM     21  HD1 PRO A 152      23.391   7.755  -5.588  1.00  0.00      A       
ATOM     22  HG2 PRO A 152      21.194   9.207  -5.200  1.00  0.00      A       
ATOM     23  HG1 PRO A 152      22.304   8.837  -3.866  1.00  0.00      A       
ATOM     24  N   PRO A 152      22.267   6.192  -4.721  1.00  0.00      A       
ATOM     25  O   PRO A 152      19.170   5.378  -4.767  1.00  0.00      A       
ATOM     26  C   GLN A 153      18.211   2.932  -2.596  1.00  0.00      A       
ATOM     27  CA  GLN A 153      19.381   2.891  -3.567  1.00  0.00      A       
ATOM     28  CB  GLN A 153      20.141   1.573  -3.428  1.00  0.00      A       
ATOM     29  CD  GLN A 153      20.558   1.271  -5.900  1.00  0.00      A       
ATOM     30  CG  GLN A 153      21.177   1.359  -4.518  1.00  0.00      A       
ATOM     31  HN  GLN A 153      21.021   3.928  -2.726  1.00  0.00      A       
ATOM     32  HA  GLN A 153      18.996   2.961  -4.571  1.00  0.00      A       
ATOM     33  HB2 GLN A 153      20.643   1.560  -2.473  1.00  0.00      A       
ATOM     34  HB1 GLN A 153      19.435   0.757  -3.466  1.00  0.00      A       
ATOM     35 HE21 GLN A 153      20.738   3.232  -6.141  1.00  0.00      A       
ATOM     36 HE22 GLN A 153      20.021   2.377  -7.459  1.00  0.00      A       
ATOM     37  HG2 GLN A 153      21.871   2.186  -4.504  1.00  0.00      A       
ATOM     38  HG1 GLN A 153      21.707   0.442  -4.316  1.00  0.00      A       
ATOM     39  N   GLN A 153      20.277   4.018  -3.362  1.00  0.00      A       
ATOM     40  NE2 GLN A 153      20.430   2.404  -6.567  1.00  0.00      A       
ATOM     41  O   GLN A 153      18.351   2.610  -1.415  1.00  0.00      A       
ATOM     42  OE1 GLN A 153      20.203   0.189  -6.369  1.00  0.00      A       
ATOM     43  C   LYS A 154      14.754   2.562  -2.976  1.00  0.00      A       
ATOM     44  CA  LYS A 154      15.844   3.387  -2.307  1.00  0.00      A       
ATOM     45  CB  LYS A 154      15.371   4.830  -2.127  1.00  0.00      A       
ATOM     46  CD  LYS A 154      15.840   7.126  -1.234  1.00  0.00      A       
ATOM     47  CE  LYS A 154      16.792   7.986  -0.424  1.00  0.00      A       
ATOM     48  CG  LYS A 154      16.337   5.695  -1.337  1.00  0.00      A       
ATOM     49  HN  LYS A 154      17.025   3.620  -4.044  1.00  0.00      A       
ATOM     50  HA  LYS A 154      16.064   2.963  -1.339  1.00  0.00      A       
ATOM     51  HB2 LYS A 154      15.236   5.277  -3.101  1.00  0.00      A       
ATOM     52  HB1 LYS A 154      14.422   4.824  -1.610  1.00  0.00      A       
ATOM     53  HD2 LYS A 154      15.754   7.539  -2.228  1.00  0.00      A       
ATOM     54  HD1 LYS A 154      14.871   7.126  -0.757  1.00  0.00      A       
ATOM     55  HE2 LYS A 154      16.827   7.608   0.587  1.00  0.00      A       
ATOM     56  HE1 LYS A 154      17.776   7.924  -0.864  1.00  0.00      A       
ATOM     57  HG2 LYS A 154      16.441   5.288  -0.342  1.00  0.00      A       
ATOM     58  HG1 LYS A 154      17.297   5.691  -1.832  1.00  0.00      A       
ATOM     59  HZ1 LYS A 154      17.051   9.976   0.147  1.00  0.00      A       
ATOM     60  HZ2 LYS A 154      15.434   9.495   0.062  1.00  0.00      A       
ATOM     61  HZ3 LYS A 154      16.302   9.787  -1.357  1.00  0.00      A       
ATOM     62  N   LYS A 154      17.060   3.343  -3.102  1.00  0.00      A       
ATOM     63  NZ  LYS A 154      16.365   9.409  -0.391  1.00  0.00      A       
ATOM     64  O   LYS A 154      14.223   2.953  -4.016  1.00  0.00      A       
ATOM     65  C   PRO A 155      11.994   1.101  -2.819  1.00  0.00      A       
ATOM     66  CA  PRO A 155      13.395   0.515  -2.958  1.00  0.00      A       
ATOM     67  CB  PRO A 155      13.539  -0.754  -2.123  1.00  0.00      A       
ATOM     68  CD  PRO A 155      15.001   0.858  -1.162  1.00  0.00      A       
ATOM     69  CG  PRO A 155      14.073  -0.273  -0.825  1.00  0.00      A       
ATOM     70  HA  PRO A 155      13.588   0.291  -3.991  1.00  0.00      A       
ATOM     71  HB2 PRO A 155      12.574  -1.224  -2.009  1.00  0.00      A       
ATOM     72  HB1 PRO A 155      14.225  -1.433  -2.607  1.00  0.00      A       
ATOM     73  HD2 PRO A 155      14.995   1.597  -0.374  1.00  0.00      A       
ATOM     74  HD1 PRO A 155      16.002   0.491  -1.333  1.00  0.00      A       
ATOM     75  HG2 PRO A 155      13.261   0.081  -0.214  1.00  0.00      A       
ATOM     76  HG1 PRO A 155      14.608  -1.066  -0.325  1.00  0.00      A       
ATOM     77  N   PRO A 155      14.419   1.401  -2.402  1.00  0.00      A       
ATOM     78  O   PRO A 155      11.757   1.973  -1.984  1.00  0.00      A       
ATOM     79  C   ILE A 156       8.691   0.015  -3.549  1.00  0.00      A       
ATOM     80  CA  ILE A 156       9.714   1.142  -3.655  1.00  0.00      A       
ATOM     81  CB  ILE A 156       9.460   1.982  -4.937  1.00  0.00      A       
ATOM     82  CD1 ILE A 156       9.478   0.065  -6.621  1.00  0.00      A       
ATOM     83  CG1 ILE A 156      10.127   1.351  -6.168  1.00  0.00      A       
ATOM     84  CG2 ILE A 156       9.934   3.413  -4.754  1.00  0.00      A       
ATOM     85  HN  ILE A 156      11.301  -0.129  -4.229  1.00  0.00      A       
ATOM     86  HA  ILE A 156       9.596   1.791  -2.795  1.00  0.00      A       
ATOM     87  HB  ILE A 156       8.397   2.013  -5.102  1.00  0.00      A       
ATOM     88 HD11 ILE A 156       8.402   0.174  -6.556  1.00  0.00      A       
ATOM     89 HD12 ILE A 156       9.799  -0.745  -5.984  1.00  0.00      A       
ATOM     90 HD13 ILE A 156       9.759  -0.144  -7.643  1.00  0.00      A       
ATOM     91 HG12 ILE A 156      10.083   2.050  -6.990  1.00  0.00      A       
ATOM     92 HG11 ILE A 156      11.161   1.139  -5.938  1.00  0.00      A       
ATOM     93 HG21 ILE A 156       9.232   3.946  -4.131  1.00  0.00      A       
ATOM     94 HG22 ILE A 156      10.001   3.897  -5.717  1.00  0.00      A       
ATOM     95 HG23 ILE A 156      10.906   3.413  -4.283  1.00  0.00      A       
ATOM     96  N   ILE A 156      11.071   0.617  -3.632  1.00  0.00      A       
ATOM     97  O   ILE A 156       9.033  -1.156  -3.684  1.00  0.00      A       
ATOM     98  C   VAL A 157       5.197  -0.273  -4.025  1.00  0.00      A       
ATOM     99  CA  VAL A 157       6.377  -0.602  -3.113  1.00  0.00      A       
ATOM    100  CB  VAL A 157       5.896  -0.625  -1.649  1.00  0.00      A       
ATOM    101  CG1 VAL A 157       4.847  -1.697  -1.443  1.00  0.00      A       
ATOM    102  CG2 VAL A 157       7.061  -0.829  -0.699  1.00  0.00      A       
ATOM    103  HN  VAL A 157       7.231   1.327  -3.214  1.00  0.00      A       
ATOM    104  HA  VAL A 157       6.767  -1.576  -3.370  1.00  0.00      A       
ATOM    105  HB  VAL A 157       5.446   0.326  -1.425  1.00  0.00      A       
ATOM    106 HG11 VAL A 157       5.270  -2.660  -1.677  1.00  0.00      A       
ATOM    107 HG12 VAL A 157       4.004  -1.505  -2.090  1.00  0.00      A       
ATOM    108 HG13 VAL A 157       4.521  -1.687  -0.414  1.00  0.00      A       
ATOM    109 HG21 VAL A 157       7.354  -1.861  -0.706  1.00  0.00      A       
ATOM    110 HG22 VAL A 157       6.768  -0.546   0.299  1.00  0.00      A       
ATOM    111 HG23 VAL A 157       7.892  -0.217  -1.015  1.00  0.00      A       
ATOM    112  N   VAL A 157       7.443   0.374  -3.294  1.00  0.00      A       
ATOM    113  O   VAL A 157       4.681   0.845  -3.996  1.00  0.00      A       
ATOM    114  C   ARG A 158       2.380  -1.306  -5.409  1.00  0.00      A       
ATOM    115  CA  ARG A 158       3.788  -1.017  -5.877  1.00  0.00      A       
ATOM    116  CB  ARG A 158       4.123  -1.873  -7.093  1.00  0.00      A       
ATOM    117  CD  ARG A 158       5.879  -2.383  -8.828  1.00  0.00      A       
ATOM    118  CG  ARG A 158       5.438  -1.470  -7.703  1.00  0.00      A       
ATOM    119  CZ  ARG A 158       7.194  -4.474  -8.660  1.00  0.00      A       
ATOM    120  HN  ARG A 158       5.113  -2.159  -4.682  1.00  0.00      A       
ATOM    121  HA  ARG A 158       3.851   0.025  -6.162  1.00  0.00      A       
ATOM    122  HB2 ARG A 158       4.181  -2.909  -6.793  1.00  0.00      A       
ATOM    123  HB1 ARG A 158       3.348  -1.756  -7.836  1.00  0.00      A       
ATOM    124  HD2 ARG A 158       5.118  -2.383  -9.593  1.00  0.00      A       
ATOM    125  HD1 ARG A 158       6.799  -1.990  -9.234  1.00  0.00      A       
ATOM    126  HE  ARG A 158       5.396  -4.175  -7.831  1.00  0.00      A       
ATOM    127  HG2 ARG A 158       5.339  -0.466  -8.086  1.00  0.00      A       
ATOM    128  HG1 ARG A 158       6.183  -1.481  -6.928  1.00  0.00      A       
ATOM    129 HH11 ARG A 158       8.101  -2.998  -9.712  1.00  0.00      A       
ATOM    130 HH12 ARG A 158       8.994  -4.479  -9.587  1.00  0.00      A       
ATOM    131 HH21 ARG A 158       6.560  -6.138  -7.676  1.00  0.00      A       
ATOM    132 HH22 ARG A 158       8.121  -6.263  -8.442  1.00  0.00      A       
ATOM    133  N   ARG A 158       4.773  -1.250  -4.822  1.00  0.00      A       
ATOM    134  NE  ARG A 158       6.104  -3.759  -8.372  1.00  0.00      A       
ATOM    135  NH1 ARG A 158       8.174  -3.941  -9.378  1.00  0.00      A       
ATOM    136  NH2 ARG A 158       7.304  -5.722  -8.226  1.00  0.00      A       
ATOM    137  O   ARG A 158       1.895  -2.424  -5.516  1.00  0.00      A       
ATOM    138  C   VAL A 159      -0.634  -0.084  -5.490  1.00  0.00      A       
ATOM    139  CA  VAL A 159       0.378  -0.421  -4.414  1.00  0.00      A       
ATOM    140  CB  VAL A 159       0.103   0.483  -3.208  1.00  0.00      A       
ATOM    141  CG1 VAL A 159      -1.048  -0.065  -2.394  1.00  0.00      A       
ATOM    142  CG2 VAL A 159       1.320   0.631  -2.339  1.00  0.00      A       
ATOM    143  HN  VAL A 159       2.158   0.591  -4.884  1.00  0.00      A       
ATOM    144  HA  VAL A 159       0.238  -1.447  -4.109  1.00  0.00      A       
ATOM    145  HB  VAL A 159      -0.176   1.461  -3.573  1.00  0.00      A       
ATOM    146 HG11 VAL A 159      -0.868  -1.112  -2.209  1.00  0.00      A       
ATOM    147 HG12 VAL A 159      -1.972   0.055  -2.943  1.00  0.00      A       
ATOM    148 HG13 VAL A 159      -1.112   0.463  -1.455  1.00  0.00      A       
ATOM    149 HG21 VAL A 159       1.013   1.095  -1.427  1.00  0.00      A       
ATOM    150 HG22 VAL A 159       2.052   1.250  -2.836  1.00  0.00      A       
ATOM    151 HG23 VAL A 159       1.742  -0.340  -2.130  1.00  0.00      A       
ATOM    152  N   VAL A 159       1.725  -0.285  -4.909  1.00  0.00      A       
ATOM    153  O   VAL A 159      -0.326   0.576  -6.480  1.00  0.00      A       
ATOM    154  C   PHE A 160      -4.106   0.347  -5.446  1.00  0.00      A       
ATOM    155  CA  PHE A 160      -2.951  -0.328  -6.169  1.00  0.00      A       
ATOM    156  CB  PHE A 160      -3.404  -1.669  -6.748  1.00  0.00      A       
ATOM    157  CD1 PHE A 160      -1.287  -2.853  -7.408  1.00  0.00      A       
ATOM    158  CD2 PHE A 160      -2.784  -2.159  -9.128  1.00  0.00      A       
ATOM    159  CE1 PHE A 160      -0.433  -3.379  -8.357  1.00  0.00      A       
ATOM    160  CE2 PHE A 160      -1.934  -2.682 -10.083  1.00  0.00      A       
ATOM    161  CG  PHE A 160      -2.471  -2.237  -7.781  1.00  0.00      A       
ATOM    162  CZ  PHE A 160      -0.756  -3.293  -9.696  1.00  0.00      A       
ATOM    163  HN  PHE A 160      -2.005  -0.989  -4.401  1.00  0.00      A       
ATOM    164  HA  PHE A 160      -2.614   0.310  -6.973  1.00  0.00      A       
ATOM    165  HB2 PHE A 160      -3.484  -2.388  -5.945  1.00  0.00      A       
ATOM    166  HB1 PHE A 160      -4.371  -1.544  -7.203  1.00  0.00      A       
ATOM    167  HD1 PHE A 160      -1.033  -2.919  -6.361  1.00  0.00      A       
ATOM    168  HD2 PHE A 160      -3.705  -1.681  -9.432  1.00  0.00      A       
ATOM    169  HE1 PHE A 160       0.487  -3.855  -8.053  1.00  0.00      A       
ATOM    170  HE2 PHE A 160      -2.189  -2.614 -11.130  1.00  0.00      A       
ATOM    171  HZ  PHE A 160      -0.090  -3.703 -10.440  1.00  0.00      A       
ATOM    172  N   PHE A 160      -1.845  -0.524  -5.252  1.00  0.00      A       
ATOM    173  O   PHE A 160      -4.778  -0.275  -4.634  1.00  0.00      A       
ATOM    174  C   LEU A 161      -6.724   2.102  -5.651  1.00  0.00      A       
ATOM    175  CA  LEU A 161      -5.350   2.387  -5.039  1.00  0.00      A       
ATOM    176  CB  LEU A 161      -5.044   3.902  -5.103  1.00  0.00      A       
ATOM    177  CD1 LEU A 161      -3.191   3.621  -3.410  1.00  0.00      A       
ATOM    178  CD2 LEU A 161      -2.652   4.168  -5.797  1.00  0.00      A       
ATOM    179  CG  LEU A 161      -3.644   4.348  -4.665  1.00  0.00      A       
ATOM    180  HN  LEU A 161      -3.839   2.030  -6.479  1.00  0.00      A       
ATOM    181  HA  LEU A 161      -5.359   2.070  -4.001  1.00  0.00      A       
ATOM    182  HB2 LEU A 161      -5.188   4.229  -6.117  1.00  0.00      A       
ATOM    183  HB1 LEU A 161      -5.761   4.413  -4.482  1.00  0.00      A       
ATOM    184 HD11 LEU A 161      -2.260   4.049  -3.068  1.00  0.00      A       
ATOM    185 HD12 LEU A 161      -3.047   2.573  -3.632  1.00  0.00      A       
ATOM    186 HD13 LEU A 161      -3.942   3.727  -2.641  1.00  0.00      A       
ATOM    187 HD21 LEU A 161      -3.044   4.623  -6.694  1.00  0.00      A       
ATOM    188 HD22 LEU A 161      -2.482   3.116  -5.969  1.00  0.00      A       
ATOM    189 HD23 LEU A 161      -1.724   4.645  -5.536  1.00  0.00      A       
ATOM    190  HG  LEU A 161      -3.674   5.398  -4.429  1.00  0.00      A       
ATOM    191  N   LEU A 161      -4.334   1.614  -5.741  1.00  0.00      A       
ATOM    192  O   LEU A 161      -6.811   1.500  -6.725  1.00  0.00      A       
ATOM    193  C   PRO A 162      -9.380   2.779  -6.906  1.00  0.00      A       
ATOM    194  CA  PRO A 162      -9.183   2.341  -5.455  1.00  0.00      A       
ATOM    195  CB  PRO A 162      -9.979   3.242  -4.515  1.00  0.00      A       
ATOM    196  CD  PRO A 162      -7.783   3.172  -3.654  1.00  0.00      A       
ATOM    197  CG  PRO A 162      -9.224   3.166  -3.244  1.00  0.00      A       
ATOM    198  HA  PRO A 162      -9.516   1.322  -5.338  1.00  0.00      A       
ATOM    199  HB2 PRO A 162      -9.998   4.251  -4.903  1.00  0.00      A       
ATOM    200  HB1 PRO A 162     -10.985   2.865  -4.406  1.00  0.00      A       
ATOM    201  HD2 PRO A 162      -7.419   4.184  -3.744  1.00  0.00      A       
ATOM    202  HD1 PRO A 162      -7.185   2.610  -2.953  1.00  0.00      A       
ATOM    203  HG2 PRO A 162      -9.448   4.022  -2.630  1.00  0.00      A       
ATOM    204  HG1 PRO A 162      -9.462   2.250  -2.723  1.00  0.00      A       
ATOM    205  N   PRO A 162      -7.807   2.514  -4.971  1.00  0.00      A       
ATOM    206  O   PRO A 162      -8.726   3.712  -7.381  1.00  0.00      A       
ATOM    207  C   ASN A 163      -9.500   2.052  -9.932  1.00  0.00      A       
ATOM    208  CA  ASN A 163     -10.644   2.392  -8.984  1.00  0.00      A       
ATOM    209  CB  ASN A 163     -11.060   3.861  -9.158  1.00  0.00      A       
ATOM    210  CG  ASN A 163     -12.281   4.228  -8.336  1.00  0.00      A       
ATOM    211  HN  ASN A 163     -10.735   1.333  -7.154  1.00  0.00      A       
ATOM    212  HA  ASN A 163     -11.487   1.766  -9.240  1.00  0.00      A       
ATOM    213  HB2 ASN A 163     -10.243   4.497  -8.854  1.00  0.00      A       
ATOM    214  HB1 ASN A 163     -11.283   4.043 -10.200  1.00  0.00      A       
ATOM    215 HD21 ASN A 163     -11.128   4.984  -6.907  1.00  0.00      A       
ATOM    216 HD22 ASN A 163     -12.831   5.061  -6.618  1.00  0.00      A       
ATOM    217  N   ASN A 163     -10.289   2.088  -7.595  1.00  0.00      A       
ATOM    218  ND2 ASN A 163     -12.058   4.816  -7.171  1.00  0.00      A       
ATOM    219  O   ASN A 163      -9.284   2.735 -10.935  1.00  0.00      A       
ATOM    220  OD1 ASN A 163     -13.416   4.010  -8.756  1.00  0.00      A       
ATOM    221  C   LYS A 164      -6.573   1.490 -10.605  1.00  0.00      A       
ATOM    222  CA  LYS A 164      -7.690   0.471 -10.432  1.00  0.00      A       
ATOM    223  CB  LYS A 164      -8.221   0.022 -11.797  1.00  0.00      A       
ATOM    224  CD  LYS A 164      -8.332  -2.512 -11.869  1.00  0.00      A       
ATOM    225  CE  LYS A 164      -7.422  -2.774 -10.676  1.00  0.00      A       
ATOM    226  CG  LYS A 164      -9.118  -1.208 -11.741  1.00  0.00      A       
ATOM    227  HN  LYS A 164      -8.968   0.535  -8.747  1.00  0.00      A       
ATOM    228  HA  LYS A 164      -7.285  -0.388  -9.925  1.00  0.00      A       
ATOM    229  HB2 LYS A 164      -8.788   0.833 -12.230  1.00  0.00      A       
ATOM    230  HB1 LYS A 164      -7.382  -0.199 -12.439  1.00  0.00      A       
ATOM    231  HD2 LYS A 164      -9.031  -3.329 -11.953  1.00  0.00      A       
ATOM    232  HD1 LYS A 164      -7.728  -2.465 -12.764  1.00  0.00      A       
ATOM    233  HE2 LYS A 164      -6.916  -3.715 -10.832  1.00  0.00      A       
ATOM    234  HE1 LYS A 164      -6.690  -1.984 -10.617  1.00  0.00      A       
ATOM    235  HG2 LYS A 164      -9.641  -1.212 -10.798  1.00  0.00      A       
ATOM    236  HG1 LYS A 164      -9.834  -1.151 -12.548  1.00  0.00      A       
ATOM    237  HZ1 LYS A 164      -8.874  -3.612  -9.421  1.00  0.00      A       
ATOM    238  HZ2 LYS A 164      -8.666  -1.947  -9.208  1.00  0.00      A       
ATOM    239  HZ3 LYS A 164      -7.516  -3.023  -8.603  1.00  0.00      A       
ATOM    240  N   LYS A 164      -8.773   0.988  -9.596  1.00  0.00      A       
ATOM    241  NZ  LYS A 164      -8.173  -2.843  -9.390  1.00  0.00      A       
ATOM    242  O   LYS A 164      -6.043   1.675 -11.701  1.00  0.00      A       
ATOM    243  C   GLN A 165      -3.857   2.388  -9.005  1.00  0.00      A       
ATOM    244  CA  GLN A 165      -5.112   3.078  -9.518  1.00  0.00      A       
ATOM    245  CB  GLN A 165      -5.468   4.300  -8.672  1.00  0.00      A       
ATOM    246  CD  GLN A 165      -5.870   5.778 -10.675  1.00  0.00      A       
ATOM    247  CG  GLN A 165      -6.435   5.241  -9.374  1.00  0.00      A       
ATOM    248  HN  GLN A 165      -6.704   1.985  -8.679  1.00  0.00      A       
ATOM    249  HA  GLN A 165      -4.943   3.390 -10.534  1.00  0.00      A       
ATOM    250  HB2 GLN A 165      -5.930   3.967  -7.749  1.00  0.00      A       
ATOM    251  HB1 GLN A 165      -4.567   4.843  -8.443  1.00  0.00      A       
ATOM    252 HE21 GLN A 165      -7.683   5.823 -11.483  1.00  0.00      A       
ATOM    253 HE22 GLN A 165      -6.388   6.351 -12.502  1.00  0.00      A       
ATOM    254  HG2 GLN A 165      -7.349   4.707  -9.587  1.00  0.00      A       
ATOM    255  HG1 GLN A 165      -6.649   6.074  -8.719  1.00  0.00      A       
ATOM    256  N   GLN A 165      -6.217   2.143  -9.516  1.00  0.00      A       
ATOM    257  NE2 GLN A 165      -6.733   6.009 -11.650  1.00  0.00      A       
ATOM    258  O   GLN A 165      -3.938   1.300  -8.450  1.00  0.00      A       
ATOM    259  OE1 GLN A 165      -4.661   5.969 -10.808  1.00  0.00      A       
ATOM    260  C   ARG A 166      -0.464   3.478  -8.342  1.00  0.00      A       
ATOM    261  CA  ARG A 166      -1.450   2.406  -8.771  1.00  0.00      A       
ATOM    262  CB  ARG A 166      -0.841   1.556  -9.873  1.00  0.00      A       
ATOM    263  CD  ARG A 166       0.809  -0.169 -10.476  1.00  0.00      A       
ATOM    264  CG  ARG A 166       0.413   0.854  -9.452  1.00  0.00      A       
ATOM    265  CZ  ARG A 166       2.135  -0.241 -12.558  1.00  0.00      A       
ATOM    266  HN  ARG A 166      -2.683   3.856  -9.687  1.00  0.00      A       
ATOM    267  HA  ARG A 166      -1.656   1.766  -7.927  1.00  0.00      A       
ATOM    268  HB2 ARG A 166      -1.545   0.801 -10.164  1.00  0.00      A       
ATOM    269  HB1 ARG A 166      -0.615   2.183 -10.722  1.00  0.00      A       
ATOM    270  HD2 ARG A 166       1.464  -0.864 -10.010  1.00  0.00      A       
ATOM    271  HD1 ARG A 166      -0.080  -0.686 -10.810  1.00  0.00      A       
ATOM    272  HE  ARG A 166       1.395   1.417 -11.725  1.00  0.00      A       
ATOM    273  HG2 ARG A 166       1.205   1.580  -9.348  1.00  0.00      A       
ATOM    274  HG1 ARG A 166       0.240   0.361  -8.506  1.00  0.00      A       
ATOM    275 HH11 ARG A 166       1.892  -2.050 -11.674  1.00  0.00      A       
ATOM    276 HH12 ARG A 166       2.786  -2.063 -13.158  1.00  0.00      A       
ATOM    277 HH21 ARG A 166       2.581   1.403 -13.652  1.00  0.00      A       
ATOM    278 HH22 ARG A 166       3.194  -0.097 -14.280  1.00  0.00      A       
ATOM    279  N   ARG A 166      -2.701   2.996  -9.214  1.00  0.00      A       
ATOM    280  NE  ARG A 166       1.464   0.438 -11.632  1.00  0.00      A       
ATOM    281  NH1 ARG A 166       2.282  -1.556 -12.454  1.00  0.00      A       
ATOM    282  NH2 ARG A 166       2.678   0.406 -13.580  1.00  0.00      A       
ATOM    283  O   ARG A 166      -0.437   4.573  -8.904  1.00  0.00      A       
ATOM    284  C   THR A 167       2.562   3.259  -6.395  1.00  0.00      A       
ATOM    285  CA  THR A 167       1.364   4.062  -6.867  1.00  0.00      A       
ATOM    286  CB  THR A 167       0.858   4.948  -5.703  1.00  0.00      A       
ATOM    287  CG2 THR A 167       0.558   4.114  -4.463  1.00  0.00      A       
ATOM    288  HN  THR A 167       0.228   2.278  -6.903  1.00  0.00      A       
ATOM    289  HA  THR A 167       1.659   4.698  -7.686  1.00  0.00      A       
ATOM    290  HB  THR A 167      -0.054   5.436  -6.017  1.00  0.00      A       
ATOM    291  HG1 THR A 167       2.444   6.061  -6.105  1.00  0.00      A       
ATOM    292 HG21 THR A 167      -0.500   3.892  -4.420  1.00  0.00      A       
ATOM    293 HG22 THR A 167       0.848   4.662  -3.580  1.00  0.00      A       
ATOM    294 HG23 THR A 167       1.116   3.190  -4.509  1.00  0.00      A       
ATOM    295  N   THR A 167       0.332   3.160  -7.340  1.00  0.00      A       
ATOM    296  O   THR A 167       2.413   2.122  -5.961  1.00  0.00      A       
ATOM    297  OG1 THR A 167       1.826   5.953  -5.373  1.00  0.00      A       
ATOM    298  C   VAL A 168       5.510   4.175  -4.892  1.00  0.00      A       
ATOM    299  CA  VAL A 168       4.897   3.205  -5.879  1.00  0.00      A       
ATOM    300  CB  VAL A 168       5.965   2.732  -6.894  1.00  0.00      A       
ATOM    301  CG1 VAL A 168       6.396   1.339  -6.554  1.00  0.00      A       
ATOM    302  CG2 VAL A 168       5.445   2.765  -8.318  1.00  0.00      A       
ATOM    303  HN  VAL A 168       3.853   4.663  -6.996  1.00  0.00      A       
ATOM    304  HA  VAL A 168       4.543   2.340  -5.334  1.00  0.00      A       
ATOM    305  HB  VAL A 168       6.836   3.361  -6.820  1.00  0.00      A       
ATOM    306 HG11 VAL A 168       7.110   1.005  -7.283  1.00  0.00      A       
ATOM    307 HG12 VAL A 168       5.539   0.688  -6.567  1.00  0.00      A       
ATOM    308 HG13 VAL A 168       6.841   1.323  -5.574  1.00  0.00      A       
ATOM    309 HG21 VAL A 168       4.905   1.845  -8.512  1.00  0.00      A       
ATOM    310 HG22 VAL A 168       6.274   2.852  -9.005  1.00  0.00      A       
ATOM    311 HG23 VAL A 168       4.781   3.606  -8.442  1.00  0.00      A       
ATOM    312  N   VAL A 168       3.749   3.822  -6.502  1.00  0.00      A       
ATOM    313  O   VAL A 168       5.809   5.321  -5.228  1.00  0.00      A       
ATOM    314  C   VAL A 169       7.434   3.879  -2.008  1.00  0.00      A       
ATOM    315  CA  VAL A 169       6.192   4.529  -2.597  1.00  0.00      A       
ATOM    316  CB  VAL A 169       5.106   4.722  -1.508  1.00  0.00      A       
ATOM    317  CG1 VAL A 169       4.578   3.382  -1.023  1.00  0.00      A       
ATOM    318  CG2 VAL A 169       5.629   5.548  -0.341  1.00  0.00      A       
ATOM    319  HN  VAL A 169       5.458   2.768  -3.492  1.00  0.00      A       
ATOM    320  HA  VAL A 169       6.452   5.495  -2.999  1.00  0.00      A       
ATOM    321  HB  VAL A 169       4.281   5.260  -1.953  1.00  0.00      A       
ATOM    322 HG11 VAL A 169       3.909   3.539  -0.193  1.00  0.00      A       
ATOM    323 HG12 VAL A 169       5.404   2.762  -0.708  1.00  0.00      A       
ATOM    324 HG13 VAL A 169       4.047   2.893  -1.826  1.00  0.00      A       
ATOM    325 HG21 VAL A 169       6.500   5.067   0.079  1.00  0.00      A       
ATOM    326 HG22 VAL A 169       4.862   5.627   0.415  1.00  0.00      A       
ATOM    327 HG23 VAL A 169       5.895   6.534  -0.689  1.00  0.00      A       
ATOM    328  N   VAL A 169       5.686   3.706  -3.677  1.00  0.00      A       
ATOM    329  O   VAL A 169       7.455   2.669  -1.797  1.00  0.00      A       
ATOM    330  C   PRO A 170       9.500   3.364   0.064  1.00  0.00      A       
ATOM    331  CA  PRO A 170       9.743   4.147  -1.215  1.00  0.00      A       
ATOM    332  CB  PRO A 170      10.557   5.406  -0.932  1.00  0.00      A       
ATOM    333  CD  PRO A 170       8.589   6.103  -2.077  1.00  0.00      A       
ATOM    334  CG  PRO A 170      10.048   6.405  -1.906  1.00  0.00      A       
ATOM    335  HA  PRO A 170      10.272   3.524  -1.921  1.00  0.00      A       
ATOM    336  HB2 PRO A 170      10.396   5.725   0.088  1.00  0.00      A       
ATOM    337  HB1 PRO A 170      11.600   5.201  -1.092  1.00  0.00      A       
ATOM    338  HD2 PRO A 170       8.002   6.674  -1.375  1.00  0.00      A       
ATOM    339  HD1 PRO A 170       8.280   6.310  -3.090  1.00  0.00      A       
ATOM    340  HG2 PRO A 170      10.182   7.402  -1.516  1.00  0.00      A       
ATOM    341  HG1 PRO A 170      10.565   6.296  -2.847  1.00  0.00      A       
ATOM    342  N   PRO A 170       8.502   4.662  -1.784  1.00  0.00      A       
ATOM    343  O   PRO A 170       8.829   3.843   0.982  1.00  0.00      A       
ATOM    344  C   ALA A 171      10.630   1.755   2.442  1.00  0.00      A       
ATOM    345  CA  ALA A 171       9.853   1.259   1.231  1.00  0.00      A       
ATOM    346  CB  ALA A 171      10.271  -0.152   0.850  1.00  0.00      A       
ATOM    347  HN  ALA A 171      10.598   1.862  -0.651  1.00  0.00      A       
ATOM    348  HA  ALA A 171       8.800   1.245   1.473  1.00  0.00      A       
ATOM    349  HB1 ALA A 171       9.706  -0.476  -0.015  1.00  0.00      A       
ATOM    350  HB2 ALA A 171      10.079  -0.819   1.677  1.00  0.00      A       
ATOM    351  HB3 ALA A 171      11.324  -0.164   0.616  1.00  0.00      A       
ATOM    352  N   ALA A 171      10.040   2.155   0.104  1.00  0.00      A       
ATOM    353  O   ALA A 171      11.722   1.269   2.746  1.00  0.00      A       
ATOM    354  C   ARG A 172      10.733   2.429   5.457  1.00  0.00      A       
ATOM    355  CA  ARG A 172      10.669   3.373   4.263  1.00  0.00      A       
ATOM    356  CB  ARG A 172       9.873   4.608   4.658  1.00  0.00      A       
ATOM    357  CD  ARG A 172       9.434   7.030   4.299  1.00  0.00      A       
ATOM    358  CG  ARG A 172       9.946   5.751   3.664  1.00  0.00      A       
ATOM    359  CZ  ARG A 172       8.931   9.365   3.677  1.00  0.00      A       
ATOM    360  HN  ARG A 172       9.180   3.062   2.804  1.00  0.00      A       
ATOM    361  HA  ARG A 172      11.666   3.677   3.994  1.00  0.00      A       
ATOM    362  HB2 ARG A 172       8.833   4.323   4.756  1.00  0.00      A       
ATOM    363  HB1 ARG A 172      10.233   4.964   5.612  1.00  0.00      A       
ATOM    364  HD2 ARG A 172       8.465   6.836   4.735  1.00  0.00      A       
ATOM    365  HD1 ARG A 172      10.123   7.318   5.079  1.00  0.00      A       
ATOM    366  HE  ARG A 172       9.516   7.934   2.399  1.00  0.00      A       
ATOM    367  HG2 ARG A 172      10.973   5.892   3.361  1.00  0.00      A       
ATOM    368  HG1 ARG A 172       9.338   5.514   2.804  1.00  0.00      A       
ATOM    369 HH11 ARG A 172       8.782   8.975   5.662  1.00  0.00      A       
ATOM    370 HH12 ARG A 172       8.388  10.596   5.193  1.00  0.00      A       
ATOM    371 HH21 ARG A 172       9.002  10.087   1.785  1.00  0.00      A       
ATOM    372 HH22 ARG A 172       8.510  11.226   2.998  1.00  0.00      A       
ATOM    373  N   ARG A 172      10.056   2.740   3.110  1.00  0.00      A       
ATOM    374  NE  ARG A 172       9.314   8.130   3.343  1.00  0.00      A       
ATOM    375  NH1 ARG A 172       8.681   9.669   4.945  1.00  0.00      A       
ATOM    376  NH2 ARG A 172       8.808  10.301   2.745  1.00  0.00      A       
ATOM    377  O   ARG A 172       9.702   2.019   5.985  1.00  0.00      A       
ATOM    378  C   CYS A 173      12.035   2.261   8.290  1.00  0.00      A       
ATOM    379  CA  CYS A 173      12.130   1.323   7.094  1.00  0.00      A       
ATOM    380  CB  CYS A 173      13.484   0.609   7.073  1.00  0.00      A       
ATOM    381  HN  CYS A 173      12.726   2.363   5.354  1.00  0.00      A       
ATOM    382  HA  CYS A 173      11.338   0.591   7.157  1.00  0.00      A       
ATOM    383  HB2 CYS A 173      13.539  -0.015   6.194  1.00  0.00      A       
ATOM    384  HB1 CYS A 173      14.269   1.349   7.032  1.00  0.00      A       
ATOM    385  HG  CYS A 173      13.515   0.257   9.600  1.00  0.00      A       
ATOM    386  N   CYS A 173      11.942   2.091   5.876  1.00  0.00      A       
ATOM    387  O   CYS A 173      12.920   3.094   8.510  1.00  0.00      A       
ATOM    388  SG  CYS A 173      13.796  -0.445   8.509  1.00  0.00      A       
ATOM    389  C   GLY A 174       9.474   3.904   9.822  1.00  0.00      A       
ATOM    390  CA  GLY A 174      10.691   3.057  10.127  1.00  0.00      A       
ATOM    391  HN  GLY A 174      10.336   1.383   8.880  1.00  0.00      A       
ATOM    392  HA2 GLY A 174      10.521   2.503  11.038  1.00  0.00      A       
ATOM    393  HA1 GLY A 174      11.546   3.703  10.258  1.00  0.00      A       
ATOM    394  N   GLY A 174      10.961   2.127   9.050  1.00  0.00      A       
ATOM    395  O   GLY A 174       9.279   4.973  10.398  1.00  0.00      A       
ATOM    396  C   VAL A 175       6.343   3.075   8.269  1.00  0.00      A       
ATOM    397  CA  VAL A 175       7.448   4.099   8.487  1.00  0.00      A       
ATOM    398  CB  VAL A 175       7.683   4.938   7.199  1.00  0.00      A       
ATOM    399  CG1 VAL A 175       6.560   4.776   6.193  1.00  0.00      A       
ATOM    400  CG2 VAL A 175       7.813   6.408   7.532  1.00  0.00      A       
ATOM    401  HN  VAL A 175       8.884   2.558   8.477  1.00  0.00      A       
ATOM    402  HA  VAL A 175       7.154   4.767   9.283  1.00  0.00      A       
ATOM    403  HB  VAL A 175       8.603   4.613   6.742  1.00  0.00      A       
ATOM    404 HG11 VAL A 175       5.661   5.222   6.589  1.00  0.00      A       
ATOM    405 HG12 VAL A 175       6.391   3.725   6.008  1.00  0.00      A       
ATOM    406 HG13 VAL A 175       6.829   5.267   5.270  1.00  0.00      A       
ATOM    407 HG21 VAL A 175       6.878   6.900   7.294  1.00  0.00      A       
ATOM    408 HG22 VAL A 175       8.611   6.843   6.947  1.00  0.00      A       
ATOM    409 HG23 VAL A 175       8.027   6.526   8.582  1.00  0.00      A       
ATOM    410  N   VAL A 175       8.663   3.419   8.897  1.00  0.00      A       
ATOM    411  O   VAL A 175       6.554   2.039   7.639  1.00  0.00      A       
ATOM    412  C   THR A 176       3.469   2.651   7.235  1.00  0.00      A       
ATOM    413  CA  THR A 176       4.032   2.489   8.637  1.00  0.00      A       
ATOM    414  CB  THR A 176       2.946   2.810   9.678  1.00  0.00      A       
ATOM    415  CG2 THR A 176       3.345   2.282  11.046  1.00  0.00      A       
ATOM    416  HN  THR A 176       5.085   4.164   9.359  1.00  0.00      A       
ATOM    417  HA  THR A 176       4.349   1.471   8.775  1.00  0.00      A       
ATOM    418  HB  THR A 176       2.026   2.329   9.376  1.00  0.00      A       
ATOM    419  HG1 THR A 176       3.134   4.573  10.555  1.00  0.00      A       
ATOM    420 HG21 THR A 176       3.414   1.201  11.009  1.00  0.00      A       
ATOM    421 HG22 THR A 176       2.601   2.571  11.773  1.00  0.00      A       
ATOM    422 HG23 THR A 176       4.302   2.694  11.326  1.00  0.00      A       
ATOM    423  N   THR A 176       5.179   3.353   8.819  1.00  0.00      A       
ATOM    424  O   THR A 176       3.636   3.708   6.617  1.00  0.00      A       
ATOM    425  OG1 THR A 176       2.733   4.229   9.745  1.00  0.00      A       
ATOM    426  C   VAL A 177       1.111   2.811   5.496  1.00  0.00      A       
ATOM    427  CA  VAL A 177       2.147   1.694   5.440  1.00  0.00      A       
ATOM    428  CB  VAL A 177       1.478   0.361   5.020  1.00  0.00      A       
ATOM    429  CG1 VAL A 177       2.431  -0.800   5.198  1.00  0.00      A       
ATOM    430  CG2 VAL A 177       0.187   0.107   5.772  1.00  0.00      A       
ATOM    431  HN  VAL A 177       2.789   0.759   7.215  1.00  0.00      A       
ATOM    432  HA  VAL A 177       2.897   1.945   4.696  1.00  0.00      A       
ATOM    433  HB  VAL A 177       1.246   0.427   3.981  1.00  0.00      A       
ATOM    434 HG11 VAL A 177       2.761  -0.827   6.223  1.00  0.00      A       
ATOM    435 HG12 VAL A 177       3.281  -0.675   4.547  1.00  0.00      A       
ATOM    436 HG13 VAL A 177       1.924  -1.724   4.958  1.00  0.00      A       
ATOM    437 HG21 VAL A 177       0.413  -0.150   6.791  1.00  0.00      A       
ATOM    438 HG22 VAL A 177      -0.348  -0.707   5.306  1.00  0.00      A       
ATOM    439 HG23 VAL A 177      -0.423   0.998   5.752  1.00  0.00      A       
ATOM    440  N   VAL A 177       2.814   1.608   6.722  1.00  0.00      A       
ATOM    441  O   VAL A 177       0.705   3.353   4.479  1.00  0.00      A       
ATOM    442  C   ARG A 178       0.429   5.546   6.437  1.00  0.00      A       
ATOM    443  CA  ARG A 178      -0.187   4.269   6.944  1.00  0.00      A       
ATOM    444  CB  ARG A 178      -0.490   4.426   8.425  1.00  0.00      A       
ATOM    445  CD  ARG A 178      -2.251   4.847  10.142  1.00  0.00      A       
ATOM    446  CG  ARG A 178      -1.855   4.997   8.688  1.00  0.00      A       
ATOM    447  CZ  ARG A 178      -4.195   5.348  11.565  1.00  0.00      A       
ATOM    448  HN  ARG A 178       0.990   2.608   7.479  1.00  0.00      A       
ATOM    449  HA  ARG A 178      -1.099   4.095   6.412  1.00  0.00      A       
ATOM    450  HB2 ARG A 178      -0.427   3.475   8.900  1.00  0.00      A       
ATOM    451  HB1 ARG A 178       0.241   5.085   8.861  1.00  0.00      A       
ATOM    452  HD2 ARG A 178      -2.138   3.812  10.430  1.00  0.00      A       
ATOM    453  HD1 ARG A 178      -1.602   5.463  10.747  1.00  0.00      A       
ATOM    454  HE  ARG A 178      -4.175   5.459   9.569  1.00  0.00      A       
ATOM    455  HG2 ARG A 178      -1.854   6.039   8.431  1.00  0.00      A       
ATOM    456  HG1 ARG A 178      -2.558   4.477   8.071  1.00  0.00      A       
ATOM    457 HH11 ARG A 178      -2.529   4.794  12.585  1.00  0.00      A       
ATOM    458 HH12 ARG A 178      -3.918   5.140  13.564  1.00  0.00      A       
ATOM    459 HH21 ARG A 178      -6.002   5.925  10.838  1.00  0.00      A       
ATOM    460 HH22 ARG A 178      -5.896   5.789  12.570  1.00  0.00      A       
ATOM    461  N   ARG A 178       0.698   3.148   6.714  1.00  0.00      A       
ATOM    462  NE  ARG A 178      -3.633   5.252  10.366  1.00  0.00      A       
ATOM    463  NH1 ARG A 178      -3.491   5.074  12.660  1.00  0.00      A       
ATOM    464  NH2 ARG A 178      -5.464   5.717  11.669  1.00  0.00      A       
ATOM    465  O   ARG A 178      -0.135   6.196   5.594  1.00  0.00      A       
ATOM    466  C   ASP A 179       2.678   7.153   5.142  1.00  0.00      A       
ATOM    467  CA  ASP A 179       2.269   7.139   6.609  1.00  0.00      A       
ATOM    468  CB  ASP A 179       3.500   7.346   7.492  1.00  0.00      A       
ATOM    469  CG  ASP A 179       4.204   8.655   7.196  1.00  0.00      A       
ATOM    470  HN  ASP A 179       1.999   5.277   7.612  1.00  0.00      A       
ATOM    471  HA  ASP A 179       1.585   7.950   6.775  1.00  0.00      A       
ATOM    472  HB2 ASP A 179       3.198   7.347   8.528  1.00  0.00      A       
ATOM    473  HB1 ASP A 179       4.195   6.538   7.324  1.00  0.00      A       
ATOM    474  N   ASP A 179       1.588   5.887   6.964  1.00  0.00      A       
ATOM    475  O   ASP A 179       2.417   8.116   4.414  1.00  0.00      A       
ATOM    476  OD1 ASP A 179       3.766   9.701   7.721  1.00  0.00      A       
ATOM    477  OD2 ASP A 179       5.194   8.646   6.437  1.00  0.00      A       
ATOM    478  C   SER A 180       2.640   6.004   2.343  1.00  0.00      A       
ATOM    479  CA  SER A 180       3.790   5.921   3.366  1.00  0.00      A       
ATOM    480  CB  SER A 180       4.524   4.581   3.310  1.00  0.00      A       
ATOM    481  HN  SER A 180       3.452   5.340   5.356  1.00  0.00      A       
ATOM    482  HA  SER A 180       4.492   6.715   3.170  1.00  0.00      A       
ATOM    483  HB2 SER A 180       4.715   4.296   2.301  1.00  0.00      A       
ATOM    484  HB1 SER A 180       5.459   4.666   3.841  1.00  0.00      A       
ATOM    485  HG  SER A 180       3.996   3.499   4.854  1.00  0.00      A       
ATOM    486  N   SER A 180       3.305   6.074   4.724  1.00  0.00      A       
ATOM    487  O   SER A 180       2.636   6.862   1.446  1.00  0.00      A       
ATOM    488  OG  SER A 180       3.754   3.570   3.921  1.00  0.00      A       
ATOM    489  C   LEU A 181      -0.431   6.297   1.884  1.00  0.00      A       
ATOM    490  CA  LEU A 181       0.499   5.119   1.607  1.00  0.00      A       
ATOM    491  CB  LEU A 181      -0.263   3.795   1.733  1.00  0.00      A       
ATOM    492  CD1 LEU A 181       1.768   2.293   1.696  1.00  0.00      A       
ATOM    493  CD2 LEU A 181      -0.482   1.355   1.188  1.00  0.00      A       
ATOM    494  CG  LEU A 181       0.410   2.581   1.077  1.00  0.00      A       
ATOM    495  HN  LEU A 181       1.693   4.479   3.228  1.00  0.00      A       
ATOM    496  HA  LEU A 181       0.872   5.208   0.596  1.00  0.00      A       
ATOM    497  HB2 LEU A 181      -0.392   3.580   2.783  1.00  0.00      A       
ATOM    498  HB1 LEU A 181      -1.239   3.921   1.286  1.00  0.00      A       
ATOM    499 HD11 LEU A 181       2.340   3.210   1.738  1.00  0.00      A       
ATOM    500 HD12 LEU A 181       2.293   1.568   1.092  1.00  0.00      A       
ATOM    501 HD13 LEU A 181       1.636   1.905   2.694  1.00  0.00      A       
ATOM    502 HD21 LEU A 181      -1.447   1.570   0.756  1.00  0.00      A       
ATOM    503 HD22 LEU A 181      -0.605   1.093   2.229  1.00  0.00      A       
ATOM    504 HD23 LEU A 181      -0.027   0.530   0.661  1.00  0.00      A       
ATOM    505  HG  LEU A 181       0.565   2.791   0.035  1.00  0.00      A       
ATOM    506  N   LEU A 181       1.647   5.139   2.500  1.00  0.00      A       
ATOM    507  O   LEU A 181      -1.296   6.611   1.068  1.00  0.00      A       
ATOM    508  C   LYS A 182      -0.723   9.184   2.282  1.00  0.00      A       
ATOM    509  CA  LYS A 182      -1.013   8.161   3.337  1.00  0.00      A       
ATOM    510  CB  LYS A 182      -0.677   8.765   4.706  1.00  0.00      A       
ATOM    511  CD  LYS A 182      -1.517   9.499   6.970  1.00  0.00      A       
ATOM    512  CE  LYS A 182      -0.841   8.531   7.926  1.00  0.00      A       
ATOM    513  CG  LYS A 182      -1.867   8.828   5.653  1.00  0.00      A       
ATOM    514  HN  LYS A 182       0.402   6.608   3.681  1.00  0.00      A       
ATOM    515  HA  LYS A 182      -2.063   7.910   3.303  1.00  0.00      A       
ATOM    516  HB2 LYS A 182       0.097   8.173   5.171  1.00  0.00      A       
ATOM    517  HB1 LYS A 182      -0.312   9.771   4.558  1.00  0.00      A       
ATOM    518  HD2 LYS A 182      -0.845  10.322   6.776  1.00  0.00      A       
ATOM    519  HD1 LYS A 182      -2.422   9.869   7.427  1.00  0.00      A       
ATOM    520  HE2 LYS A 182      -1.530   7.736   8.166  1.00  0.00      A       
ATOM    521  HE1 LYS A 182       0.016   8.110   7.439  1.00  0.00      A       
ATOM    522  HG2 LYS A 182      -2.665   9.379   5.180  1.00  0.00      A       
ATOM    523  HG1 LYS A 182      -2.192   7.819   5.857  1.00  0.00      A       
ATOM    524  HZ1 LYS A 182       0.245   9.970   8.981  1.00  0.00      A       
ATOM    525  HZ2 LYS A 182       0.059   8.511   9.812  1.00  0.00      A       
ATOM    526  HZ3 LYS A 182      -1.242   9.583   9.686  1.00  0.00      A       
ATOM    527  N   LYS A 182      -0.250   6.951   3.030  1.00  0.00      A       
ATOM    528  NZ  LYS A 182      -0.414   9.195   9.187  1.00  0.00      A       
ATOM    529  O   LYS A 182      -1.626   9.775   1.733  1.00  0.00      A       
ATOM    530  C   LYS A 183       0.393   9.788  -0.392  1.00  0.00      A       
ATOM    531  CA  LYS A 183       0.963  10.260   0.933  1.00  0.00      A       
ATOM    532  CB  LYS A 183       2.467  10.323   0.862  1.00  0.00      A       
ATOM    533  CD  LYS A 183       2.479  12.767   0.408  1.00  0.00      A       
ATOM    534  CE  LYS A 183       2.720  13.003   1.891  1.00  0.00      A       
ATOM    535  CG  LYS A 183       2.961  11.403  -0.049  1.00  0.00      A       
ATOM    536  HN  LYS A 183       1.236   8.895   2.522  1.00  0.00      A       
ATOM    537  HA  LYS A 183       0.593  11.250   1.140  1.00  0.00      A       
ATOM    538  HB2 LYS A 183       2.847  10.530   1.845  1.00  0.00      A       
ATOM    539  HB1 LYS A 183       2.850   9.378   0.517  1.00  0.00      A       
ATOM    540  HD2 LYS A 183       2.992  13.527  -0.155  1.00  0.00      A       
ATOM    541  HD1 LYS A 183       1.424  12.824   0.219  1.00  0.00      A       
ATOM    542  HE2 LYS A 183       2.000  12.415   2.448  1.00  0.00      A       
ATOM    543  HE1 LYS A 183       3.720  12.684   2.141  1.00  0.00      A       
ATOM    544  HG2 LYS A 183       4.018  11.385  -0.045  1.00  0.00      A       
ATOM    545  HG1 LYS A 183       2.596  11.218  -1.047  1.00  0.00      A       
ATOM    546  HZ1 LYS A 183       1.601  14.761   2.005  1.00  0.00      A       
ATOM    547  HZ2 LYS A 183       3.253  15.016   1.763  1.00  0.00      A       
ATOM    548  HZ3 LYS A 183       2.683  14.554   3.286  1.00  0.00      A       
ATOM    549  N   LYS A 183       0.551   9.372   1.998  1.00  0.00      A       
ATOM    550  NZ  LYS A 183       2.553  14.432   2.262  1.00  0.00      A       
ATOM    551  O   LYS A 183      -0.200  10.564  -1.127  1.00  0.00      A       
ATOM    552  C   ALA A 184      -1.453   8.261  -2.121  1.00  0.00      A       
ATOM    553  CA  ALA A 184       0.024   7.894  -1.888  1.00  0.00      A       
ATOM    554  CB  ALA A 184       0.181   6.385  -1.815  1.00  0.00      A       
ATOM    555  HN  ALA A 184       1.118   7.960  -0.062  1.00  0.00      A       
ATOM    556  HA  ALA A 184       0.603   8.250  -2.728  1.00  0.00      A       
ATOM    557  HB1 ALA A 184      -0.254   5.934  -2.692  1.00  0.00      A       
ATOM    558  HB2 ALA A 184      -0.322   6.014  -0.934  1.00  0.00      A       
ATOM    559  HB3 ALA A 184       1.230   6.133  -1.762  1.00  0.00      A       
ATOM    560  N   ALA A 184       0.572   8.508  -0.675  1.00  0.00      A       
ATOM    561  O   ALA A 184      -1.817   8.743  -3.196  1.00  0.00      A       
ATOM    562  C   LEU A 185      -3.995   9.816  -1.125  1.00  0.00      A       
ATOM    563  CA  LEU A 185      -3.721   8.321  -1.203  1.00  0.00      A       
ATOM    564  CB  LEU A 185      -4.471   7.615  -0.072  1.00  0.00      A       
ATOM    565  CD1 LEU A 185      -4.205   5.402   1.088  1.00  0.00      A       
ATOM    566  CD2 LEU A 185      -5.993   5.728  -0.590  1.00  0.00      A       
ATOM    567  CG  LEU A 185      -4.585   6.098  -0.206  1.00  0.00      A       
ATOM    568  HN  LEU A 185      -1.938   7.655  -0.288  1.00  0.00      A       
ATOM    569  HA  LEU A 185      -4.080   7.948  -2.150  1.00  0.00      A       
ATOM    570  HB2 LEU A 185      -3.968   7.840   0.851  1.00  0.00      A       
ATOM    571  HB1 LEU A 185      -5.470   8.021  -0.022  1.00  0.00      A       
ATOM    572 HD11 LEU A 185      -3.228   5.731   1.402  1.00  0.00      A       
ATOM    573 HD12 LEU A 185      -4.191   4.334   0.931  1.00  0.00      A       
ATOM    574 HD13 LEU A 185      -4.929   5.643   1.852  1.00  0.00      A       
ATOM    575 HD21 LEU A 185      -6.667   6.210   0.092  1.00  0.00      A       
ATOM    576 HD22 LEU A 185      -6.117   4.657  -0.527  1.00  0.00      A       
ATOM    577 HD23 LEU A 185      -6.196   6.060  -1.597  1.00  0.00      A       
ATOM    578  HG  LEU A 185      -3.932   5.760  -0.980  1.00  0.00      A       
ATOM    579  N   LEU A 185      -2.290   8.033  -1.116  1.00  0.00      A       
ATOM    580  O   LEU A 185      -4.798  10.346  -1.884  1.00  0.00      A       
ATOM    581  C   MET A 186      -3.169  12.750  -1.152  1.00  0.00      A       
ATOM    582  CA  MET A 186      -3.551  11.892   0.055  1.00  0.00      A       
ATOM    583  CB  MET A 186      -2.790  12.309   1.328  1.00  0.00      A       
ATOM    584  CE  MET A 186      -4.818  14.016   3.043  1.00  0.00      A       
ATOM    585  CG  MET A 186      -2.555  13.790   1.432  1.00  0.00      A       
ATOM    586  HN  MET A 186      -2.626  10.029   0.310  1.00  0.00      A       
ATOM    587  HA  MET A 186      -4.609  12.013   0.233  1.00  0.00      A       
ATOM    588  HB2 MET A 186      -3.368  12.003   2.187  1.00  0.00      A       
ATOM    589  HB1 MET A 186      -1.823  11.803   1.363  1.00  0.00      A       
ATOM    590  HE1 MET A 186      -5.101  12.992   2.840  1.00  0.00      A       
ATOM    591  HE2 MET A 186      -5.695  14.581   3.323  1.00  0.00      A       
ATOM    592  HE3 MET A 186      -4.103  14.038   3.852  1.00  0.00      A       
ATOM    593  HG2 MET A 186      -1.935  13.990   2.293  1.00  0.00      A       
ATOM    594  HG1 MET A 186      -2.041  14.089   0.537  1.00  0.00      A       
ATOM    595  N   MET A 186      -3.317  10.489  -0.210  1.00  0.00      A       
ATOM    596  O   MET A 186      -3.830  13.742  -1.449  1.00  0.00      A       
ATOM    597  SD  MET A 186      -4.084  14.741   1.575  1.00  0.00      A       
ATOM    598  C   MET A 187      -2.744  12.733  -4.221  1.00  0.00      A       
ATOM    599  CA  MET A 187      -1.747  13.035  -3.108  1.00  0.00      A       
ATOM    600  CB  MET A 187      -0.343  12.623  -3.570  1.00  0.00      A       
ATOM    601  CE  MET A 187       2.396  11.033  -3.754  1.00  0.00      A       
ATOM    602  CG  MET A 187       0.771  12.967  -2.594  1.00  0.00      A       
ATOM    603  HN  MET A 187      -1.631  11.539  -1.594  1.00  0.00      A       
ATOM    604  HA  MET A 187      -1.758  14.095  -2.906  1.00  0.00      A       
ATOM    605  HB2 MET A 187      -0.332  11.554  -3.725  1.00  0.00      A       
ATOM    606  HB1 MET A 187      -0.132  13.113  -4.510  1.00  0.00      A       
ATOM    607  HE1 MET A 187       2.248  10.440  -2.863  1.00  0.00      A       
ATOM    608  HE2 MET A 187       3.338  10.767  -4.211  1.00  0.00      A       
ATOM    609  HE3 MET A 187       1.592  10.844  -4.450  1.00  0.00      A       
ATOM    610  HG2 MET A 187       0.651  13.988  -2.269  1.00  0.00      A       
ATOM    611  HG1 MET A 187       0.696  12.310  -1.738  1.00  0.00      A       
ATOM    612  N   MET A 187      -2.139  12.336  -1.882  1.00  0.00      A       
ATOM    613  O   MET A 187      -2.714  13.344  -5.290  1.00  0.00      A       
ATOM    614  SD  MET A 187       2.414  12.772  -3.318  1.00  0.00      A       
ATOM    615  C   ARG A 188      -6.015  11.778  -4.505  1.00  0.00      A       
ATOM    616  CA  ARG A 188      -4.612  11.344  -4.922  1.00  0.00      A       
ATOM    617  CB  ARG A 188      -4.526   9.823  -5.088  1.00  0.00      A       
ATOM    618  CD  ARG A 188      -3.214   7.906  -6.078  1.00  0.00      A       
ATOM    619  CG  ARG A 188      -3.390   9.412  -6.005  1.00  0.00      A       
ATOM    620  CZ  ARG A 188      -0.858   7.620  -6.778  1.00  0.00      A       
ATOM    621  HN  ARG A 188      -3.601  11.348  -3.076  1.00  0.00      A       
ATOM    622  HA  ARG A 188      -4.375  11.810  -5.867  1.00  0.00      A       
ATOM    623  HB2 ARG A 188      -4.360   9.368  -4.112  1.00  0.00      A       
ATOM    624  HB1 ARG A 188      -5.454   9.455  -5.499  1.00  0.00      A       
ATOM    625  HD2 ARG A 188      -2.945   7.531  -5.099  1.00  0.00      A       
ATOM    626  HD1 ARG A 188      -4.146   7.461  -6.393  1.00  0.00      A       
ATOM    627  HE  ARG A 188      -2.458   7.246  -7.924  1.00  0.00      A       
ATOM    628  HG2 ARG A 188      -3.594   9.782  -6.997  1.00  0.00      A       
ATOM    629  HG1 ARG A 188      -2.473   9.853  -5.640  1.00  0.00      A       
ATOM    630 HH11 ARG A 188      -1.079   8.261  -4.863  1.00  0.00      A       
ATOM    631 HH12 ARG A 188       0.564   8.065  -5.401  1.00  0.00      A       
ATOM    632 HH21 ARG A 188      -0.290   6.998  -8.624  1.00  0.00      A       
ATOM    633 HH22 ARG A 188       1.009   7.366  -7.531  1.00  0.00      A       
ATOM    634  N   ARG A 188      -3.621  11.778  -3.957  1.00  0.00      A       
ATOM    635  NE  ARG A 188      -2.167   7.545  -7.034  1.00  0.00      A       
ATOM    636  NH1 ARG A 188      -0.425   8.014  -5.586  1.00  0.00      A       
ATOM    637  NH2 ARG A 188       0.022   7.300  -7.719  1.00  0.00      A       
ATOM    638  O   ARG A 188      -6.992  11.492  -5.193  1.00  0.00      A       
ATOM    639  C   GLY A 189      -8.186  11.867  -2.209  1.00  0.00      A       
ATOM    640  CA  GLY A 189      -7.390  12.956  -2.901  1.00  0.00      A       
ATOM    641  HN  GLY A 189      -5.288  12.690  -2.880  1.00  0.00      A       
ATOM    642  HA2 GLY A 189      -7.225  13.764  -2.204  1.00  0.00      A       
ATOM    643  HA1 GLY A 189      -7.962  13.328  -3.738  1.00  0.00      A       
ATOM    644  N   GLY A 189      -6.104  12.483  -3.383  1.00  0.00      A       
ATOM    645  O   GLY A 189      -9.410  11.948  -2.103  1.00  0.00      A       
ATOM    646  C   LEU A 190      -7.672   9.705   0.396  1.00  0.00      A       
ATOM    647  CA  LEU A 190      -8.121   9.732  -1.053  1.00  0.00      A       
ATOM    648  CB  LEU A 190      -7.768   8.403  -1.729  1.00  0.00      A       
ATOM    649  CD1 LEU A 190      -8.435   9.009  -4.084  1.00  0.00      A       
ATOM    650  CD2 LEU A 190      -8.264   6.628  -3.413  1.00  0.00      A       
ATOM    651  CG  LEU A 190      -8.615   8.022  -2.949  1.00  0.00      A       
ATOM    652  HN  LEU A 190      -6.518  10.834  -1.860  1.00  0.00      A       
ATOM    653  HA  LEU A 190      -9.190   9.877  -1.089  1.00  0.00      A       
ATOM    654  HB2 LEU A 190      -6.730   8.449  -2.035  1.00  0.00      A       
ATOM    655  HB1 LEU A 190      -7.866   7.617  -0.997  1.00  0.00      A       
ATOM    656 HD11 LEU A 190      -8.759   9.988  -3.764  1.00  0.00      A       
ATOM    657 HD12 LEU A 190      -9.024   8.694  -4.932  1.00  0.00      A       
ATOM    658 HD13 LEU A 190      -7.393   9.049  -4.364  1.00  0.00      A       
ATOM    659 HD21 LEU A 190      -7.238   6.611  -3.724  1.00  0.00      A       
ATOM    660 HD22 LEU A 190      -8.898   6.352  -4.243  1.00  0.00      A       
ATOM    661 HD23 LEU A 190      -8.407   5.930  -2.601  1.00  0.00      A       
ATOM    662  HG  LEU A 190      -9.652   8.022  -2.671  1.00  0.00      A       
ATOM    663  N   LEU A 190      -7.491  10.843  -1.745  1.00  0.00      A       
ATOM    664  O   LEU A 190      -6.788  10.468   0.794  1.00  0.00      A       
ATOM    665  C   ILE A 191      -7.755   7.216   2.962  1.00  0.00      A       
ATOM    666  CA  ILE A 191      -7.918   8.686   2.581  1.00  0.00      A       
ATOM    667  CB  ILE A 191      -8.943   9.345   3.531  1.00  0.00      A       
ATOM    668  CD1 ILE A 191     -11.359   9.184   4.336  1.00  0.00      A       
ATOM    669  CG1 ILE A 191     -10.352   8.798   3.275  1.00  0.00      A       
ATOM    670  CG2 ILE A 191      -8.914  10.857   3.368  1.00  0.00      A       
ATOM    671  HN  ILE A 191      -9.003   8.284   0.814  1.00  0.00      A       
ATOM    672  HA  ILE A 191      -6.973   9.179   2.713  1.00  0.00      A       
ATOM    673  HB  ILE A 191      -8.655   9.114   4.547  1.00  0.00      A       
ATOM    674 HD11 ILE A 191     -11.069   8.750   5.281  1.00  0.00      A       
ATOM    675 HD12 ILE A 191     -12.335   8.817   4.057  1.00  0.00      A       
ATOM    676 HD13 ILE A 191     -11.392  10.259   4.428  1.00  0.00      A       
ATOM    677 HG12 ILE A 191     -10.710   9.175   2.328  1.00  0.00      A       
ATOM    678 HG11 ILE A 191     -10.310   7.719   3.234  1.00  0.00      A       
ATOM    679 HG21 ILE A 191      -7.891  11.204   3.420  1.00  0.00      A       
ATOM    680 HG22 ILE A 191      -9.491  11.316   4.156  1.00  0.00      A       
ATOM    681 HG23 ILE A 191      -9.336  11.125   2.410  1.00  0.00      A       
ATOM    682  N   ILE A 191      -8.285   8.837   1.183  1.00  0.00      A       
ATOM    683  O   ILE A 191      -8.603   6.377   2.649  1.00  0.00      A       
ATOM    684  C   PRO A 192      -7.312   4.974   5.107  1.00  0.00      A       
ATOM    685  CA  PRO A 192      -6.328   5.525   4.078  1.00  0.00      A       
ATOM    686  CB  PRO A 192      -4.939   5.651   4.717  1.00  0.00      A       
ATOM    687  CD  PRO A 192      -5.593   7.842   4.052  1.00  0.00      A       
ATOM    688  CG  PRO A 192      -4.404   6.954   4.240  1.00  0.00      A       
ATOM    689  HA  PRO A 192      -6.275   4.855   3.231  1.00  0.00      A       
ATOM    690  HB2 PRO A 192      -5.034   5.635   5.793  1.00  0.00      A       
ATOM    691  HB1 PRO A 192      -4.316   4.829   4.394  1.00  0.00      A       
ATOM    692  HD2 PRO A 192      -5.847   8.338   4.977  1.00  0.00      A       
ATOM    693  HD1 PRO A 192      -5.400   8.562   3.273  1.00  0.00      A       
ATOM    694  HG2 PRO A 192      -3.741   7.372   4.978  1.00  0.00      A       
ATOM    695  HG1 PRO A 192      -3.887   6.818   3.302  1.00  0.00      A       
ATOM    696  N   PRO A 192      -6.646   6.895   3.651  1.00  0.00      A       
ATOM    697  O   PRO A 192      -7.423   3.762   5.286  1.00  0.00      A       
ATOM    698  C   GLU A 193     -10.090   4.620   6.294  1.00  0.00      A       
ATOM    699  CA  GLU A 193      -8.950   5.471   6.843  1.00  0.00      A       
ATOM    700  CB  GLU A 193      -9.513   6.698   7.553  1.00  0.00      A       
ATOM    701  CD  GLU A 193      -7.882   6.498   9.462  1.00  0.00      A       
ATOM    702  CG  GLU A 193      -8.493   7.410   8.418  1.00  0.00      A       
ATOM    703  HN  GLU A 193      -7.901   6.821   5.591  1.00  0.00      A       
ATOM    704  HA  GLU A 193      -8.399   4.886   7.562  1.00  0.00      A       
ATOM    705  HB2 GLU A 193      -9.877   7.395   6.812  1.00  0.00      A       
ATOM    706  HB1 GLU A 193     -10.335   6.391   8.181  1.00  0.00      A       
ATOM    707  HG2 GLU A 193      -7.704   7.790   7.788  1.00  0.00      A       
ATOM    708  HG1 GLU A 193      -8.979   8.228   8.920  1.00  0.00      A       
ATOM    709  N   GLU A 193      -8.017   5.869   5.793  1.00  0.00      A       
ATOM    710  O   GLU A 193     -10.581   3.719   6.970  1.00  0.00      A       
ATOM    711  OE1 GLU A 193      -6.735   6.049   9.269  1.00  0.00      A       
ATOM    712  OE2 GLU A 193      -8.546   6.223  10.483  1.00  0.00      A       
ATOM    713  C   CYS A 194     -11.039   3.139   3.463  1.00  0.00      A       
ATOM    714  CA  CYS A 194     -11.592   4.157   4.456  1.00  0.00      A       
ATOM    715  CB  CYS A 194     -12.559   5.125   3.765  1.00  0.00      A       
ATOM    716  HN  CYS A 194     -10.049   5.600   4.555  1.00  0.00      A       
ATOM    717  HA  CYS A 194     -12.118   3.631   5.239  1.00  0.00      A       
ATOM    718  HB2 CYS A 194     -12.830   5.906   4.459  1.00  0.00      A       
ATOM    719  HB1 CYS A 194     -12.065   5.566   2.911  1.00  0.00      A       
ATOM    720  HG  CYS A 194     -13.760   3.348   2.390  1.00  0.00      A       
ATOM    721  N   CYS A 194     -10.500   4.895   5.067  1.00  0.00      A       
ATOM    722  O   CYS A 194     -11.668   2.822   2.452  1.00  0.00      A       
ATOM    723  SG  CYS A 194     -14.090   4.359   3.180  1.00  0.00      A       
ATOM    724  C   CYS A 195      -8.447   0.619   3.672  1.00  0.00      A       
ATOM    725  CA  CYS A 195      -9.192   1.683   2.874  1.00  0.00      A       
ATOM    726  CB  CYS A 195      -8.230   2.425   1.945  1.00  0.00      A       
ATOM    727  HN  CYS A 195      -9.412   2.887   4.595  1.00  0.00      A       
ATOM    728  HA  CYS A 195      -9.947   1.199   2.278  1.00  0.00      A       
ATOM    729  HB2 CYS A 195      -7.511   2.968   2.539  1.00  0.00      A       
ATOM    730  HB1 CYS A 195      -7.710   1.706   1.330  1.00  0.00      A       
ATOM    731  HG  CYS A 195     -10.355   3.438   0.974  1.00  0.00      A       
ATOM    732  N   CYS A 195      -9.855   2.626   3.757  1.00  0.00      A       
ATOM    733  O   CYS A 195      -8.301   0.739   4.888  1.00  0.00      A       
ATOM    734  SG  CYS A 195      -9.044   3.609   0.846  1.00  0.00      A       
ATOM    735  C   ALA A 196      -6.093  -1.903   2.656  1.00  0.00      A       
ATOM    736  CA  ALA A 196      -7.212  -1.486   3.597  1.00  0.00      A       
ATOM    737  CB  ALA A 196      -8.075  -2.687   3.944  1.00  0.00      A       
ATOM    738  HN  ALA A 196      -8.269  -0.521   2.037  1.00  0.00      A       
ATOM    739  HA  ALA A 196      -6.782  -1.097   4.508  1.00  0.00      A       
ATOM    740  HB1 ALA A 196      -8.498  -3.093   3.038  1.00  0.00      A       
ATOM    741  HB2 ALA A 196      -8.868  -2.381   4.609  1.00  0.00      A       
ATOM    742  HB3 ALA A 196      -7.469  -3.439   4.427  1.00  0.00      A       
ATOM    743  N   ALA A 196      -8.019  -0.435   2.987  1.00  0.00      A       
ATOM    744  O   ALA A 196      -6.207  -1.732   1.443  1.00  0.00      A       
ATOM    745  C   VAL A 197      -3.798  -4.380   2.341  1.00  0.00      A       
ATOM    746  CA  VAL A 197      -3.867  -2.858   2.424  1.00  0.00      A       
ATOM    747  CB  VAL A 197      -2.549  -2.313   3.031  1.00  0.00      A       
ATOM    748  CG1 VAL A 197      -1.389  -2.466   2.061  1.00  0.00      A       
ATOM    749  CG2 VAL A 197      -2.713  -0.862   3.442  1.00  0.00      A       
ATOM    750  HN  VAL A 197      -5.007  -2.586   4.185  1.00  0.00      A       
ATOM    751  HA  VAL A 197      -3.978  -2.452   1.427  1.00  0.00      A       
ATOM    752  HB  VAL A 197      -2.318  -2.889   3.918  1.00  0.00      A       
ATOM    753 HG11 VAL A 197      -1.136  -3.508   1.969  1.00  0.00      A       
ATOM    754 HG12 VAL A 197      -0.535  -1.920   2.432  1.00  0.00      A       
ATOM    755 HG13 VAL A 197      -1.673  -2.077   1.094  1.00  0.00      A       
ATOM    756 HG21 VAL A 197      -3.138  -0.303   2.621  1.00  0.00      A       
ATOM    757 HG22 VAL A 197      -1.749  -0.448   3.698  1.00  0.00      A       
ATOM    758 HG23 VAL A 197      -3.370  -0.800   4.297  1.00  0.00      A       
ATOM    759  N   VAL A 197      -5.021  -2.447   3.215  1.00  0.00      A       
ATOM    760  O   VAL A 197      -4.036  -5.068   3.325  1.00  0.00      A       
ATOM    761  C   TYR A 198      -2.058  -6.617   0.205  1.00  0.00      A       
ATOM    762  CA  TYR A 198      -3.335  -6.341   0.975  1.00  0.00      A       
ATOM    763  CB  TYR A 198      -4.487  -6.970   0.182  1.00  0.00      A       
ATOM    764  CD1 TYR A 198      -6.449  -7.909   1.421  1.00  0.00      A       
ATOM    765  CD2 TYR A 198      -6.560  -5.635   0.728  1.00  0.00      A       
ATOM    766  CE1 TYR A 198      -7.708  -7.813   1.969  1.00  0.00      A       
ATOM    767  CE2 TYR A 198      -7.820  -5.524   1.277  1.00  0.00      A       
ATOM    768  CG  TYR A 198      -5.855  -6.829   0.796  1.00  0.00      A       
ATOM    769  CZ  TYR A 198      -8.393  -6.615   1.895  1.00  0.00      A       
ATOM    770  HN  TYR A 198      -3.437  -4.308   0.381  1.00  0.00      A       
ATOM    771  HA  TYR A 198      -3.275  -6.804   1.950  1.00  0.00      A       
ATOM    772  HB2 TYR A 198      -4.522  -6.529  -0.795  1.00  0.00      A       
ATOM    773  HB1 TYR A 198      -4.287  -8.027   0.074  1.00  0.00      A       
ATOM    774  HD1 TYR A 198      -5.907  -8.841   1.476  1.00  0.00      A       
ATOM    775  HD2 TYR A 198      -6.108  -4.784   0.242  1.00  0.00      A       
ATOM    776  HE1 TYR A 198      -8.151  -8.673   2.450  1.00  0.00      A       
ATOM    777  HE2 TYR A 198      -8.355  -4.587   1.215  1.00  0.00      A       
ATOM    778  HH  TYR A 198      -9.640  -6.849   3.337  1.00  0.00      A       
ATOM    779  N   TYR A 198      -3.516  -4.903   1.158  1.00  0.00      A       
ATOM    780  O   TYR A 198      -1.619  -5.792  -0.591  1.00  0.00      A       
ATOM    781  OH  TYR A 198      -9.651  -6.508   2.435  1.00  0.00      A       
ATOM    782  C   ARG A 199      -0.839  -9.618  -0.985  1.00  0.00      A       
ATOM    783  CA  ARG A 199      -0.409  -8.276  -0.410  1.00  0.00      A       
ATOM    784  CB  ARG A 199       0.920  -8.386   0.353  1.00  0.00      A       
ATOM    785  CD  ARG A 199       2.083  -8.977   2.491  1.00  0.00      A       
ATOM    786  CG  ARG A 199       0.834  -9.162   1.649  1.00  0.00      A       
ATOM    787  CZ  ARG A 199       4.036 -10.484   2.502  1.00  0.00      A       
ATOM    788  HN  ARG A 199      -1.755  -8.304   1.221  1.00  0.00      A       
ATOM    789  HA  ARG A 199      -0.290  -7.577  -1.226  1.00  0.00      A       
ATOM    790  HB2 ARG A 199       1.643  -8.872  -0.279  1.00  0.00      A       
ATOM    791  HB1 ARG A 199       1.272  -7.394   0.583  1.00  0.00      A       
ATOM    792  HD2 ARG A 199       2.260  -7.919   2.612  1.00  0.00      A       
ATOM    793  HD1 ARG A 199       1.914  -9.418   3.454  1.00  0.00      A       
ATOM    794  HE  ARG A 199       3.528  -9.280   0.986  1.00  0.00      A       
ATOM    795  HG2 ARG A 199      -0.021  -8.813   2.209  1.00  0.00      A       
ATOM    796  HG1 ARG A 199       0.716 -10.209   1.421  1.00  0.00      A       
ATOM    797 HH11 ARG A 199       2.879 -10.604   4.164  1.00  0.00      A       
ATOM    798 HH12 ARG A 199       4.292 -11.608   4.171  1.00  0.00      A       
ATOM    799 HH21 ARG A 199       5.377 -10.590   0.988  1.00  0.00      A       
ATOM    800 HH22 ARG A 199       5.710 -11.617   2.354  1.00  0.00      A       
ATOM    801  N   ARG A 199      -1.471  -7.773   0.443  1.00  0.00      A       
ATOM    802  NE  ARG A 199       3.270  -9.583   1.889  1.00  0.00      A       
ATOM    803  NH1 ARG A 199       3.708 -10.936   3.707  1.00  0.00      A       
ATOM    804  NH2 ARG A 199       5.128 -10.935   1.903  1.00  0.00      A       
ATOM    805  O   ARG A 199      -1.074 -10.576  -0.248  1.00  0.00      A       
ATOM    806  C   ILE A 200      -0.357 -11.837  -3.234  1.00  0.00      A       
ATOM    807  CA  ILE A 200      -1.493 -10.865  -2.954  1.00  0.00      A       
ATOM    808  CB  ILE A 200      -2.217 -10.527  -4.279  1.00  0.00      A       
ATOM    809  CD1 ILE A 200      -4.598 -10.518  -3.397  1.00  0.00      A       
ATOM    810  CG1 ILE A 200      -3.476  -9.704  -3.998  1.00  0.00      A       
ATOM    811  CG2 ILE A 200      -2.577 -11.801  -5.045  1.00  0.00      A       
ATOM    812  HN  ILE A 200      -0.764  -8.886  -2.839  1.00  0.00      A       
ATOM    813  HA  ILE A 200      -2.209 -11.334  -2.292  1.00  0.00      A       
ATOM    814  HB  ILE A 200      -1.546  -9.947  -4.891  1.00  0.00      A       
ATOM    815 HD11 ILE A 200      -4.981 -10.031  -2.506  1.00  0.00      A       
ATOM    816 HD12 ILE A 200      -4.227 -11.498  -3.137  1.00  0.00      A       
ATOM    817 HD13 ILE A 200      -5.392 -10.617  -4.122  1.00  0.00      A       
ATOM    818 HG12 ILE A 200      -3.235  -8.910  -3.307  1.00  0.00      A       
ATOM    819 HG11 ILE A 200      -3.833  -9.275  -4.923  1.00  0.00      A       
ATOM    820 HG21 ILE A 200      -3.188 -12.446  -4.421  1.00  0.00      A       
ATOM    821 HG22 ILE A 200      -1.672 -12.322  -5.321  1.00  0.00      A       
ATOM    822 HG23 ILE A 200      -3.126 -11.540  -5.938  1.00  0.00      A       
ATOM    823  N   ILE A 200      -0.998  -9.667  -2.296  1.00  0.00      A       
ATOM    824  O   ILE A 200       0.538 -11.549  -4.029  1.00  0.00      A       
ATOM    825  C   GLN A 201      -0.138 -14.943  -3.926  1.00  0.00      A       
ATOM    826  CA  GLN A 201       0.524 -14.063  -2.873  1.00  0.00      A       
ATOM    827  CB  GLN A 201       0.867 -14.872  -1.627  1.00  0.00      A       
ATOM    828  CD  GLN A 201       1.943 -14.885   0.657  1.00  0.00      A       
ATOM    829  CG  GLN A 201       1.490 -14.044  -0.521  1.00  0.00      A       
ATOM    830  HN  GLN A 201      -1.040 -13.086  -1.837  1.00  0.00      A       
ATOM    831  HA  GLN A 201       1.424 -13.639  -3.280  1.00  0.00      A       
ATOM    832  HB2 GLN A 201      -0.034 -15.321  -1.248  1.00  0.00      A       
ATOM    833  HB1 GLN A 201       1.561 -15.652  -1.898  1.00  0.00      A       
ATOM    834 HE21 GLN A 201       0.553 -16.252   0.269  1.00  0.00      A       
ATOM    835 HE22 GLN A 201       1.567 -16.577   1.628  1.00  0.00      A       
ATOM    836  HG2 GLN A 201       2.346 -13.521  -0.919  1.00  0.00      A       
ATOM    837  HG1 GLN A 201       0.761 -13.328  -0.176  1.00  0.00      A       
ATOM    838  N   GLN A 201      -0.382 -12.974  -2.557  1.00  0.00      A       
ATOM    839  NE2 GLN A 201       1.287 -16.016   0.874  1.00  0.00      A       
ATOM    840  O   GLN A 201      -0.930 -14.437  -4.713  1.00  0.00      A       
ATOM    841  OE1 GLN A 201       2.887 -14.528   1.360  1.00  0.00      A       
ATOM    842  C   ASP A 202      -1.945 -17.177  -4.886  1.00  0.00      A       
ATOM    843  CA  ASP A 202      -0.415 -17.179  -4.910  1.00  0.00      A       
ATOM    844  CB  ASP A 202       0.084 -18.603  -4.655  1.00  0.00      A       
ATOM    845  CG  ASP A 202       1.520 -18.812  -5.084  1.00  0.00      A       
ATOM    846  HN  ASP A 202       0.792 -16.584  -3.262  1.00  0.00      A       
ATOM    847  HA  ASP A 202      -0.087 -16.871  -5.890  1.00  0.00      A       
ATOM    848  HB2 ASP A 202       0.010 -18.819  -3.601  1.00  0.00      A       
ATOM    849  HB1 ASP A 202      -0.539 -19.292  -5.201  1.00  0.00      A       
ATOM    850  N   ASP A 202       0.162 -16.242  -3.930  1.00  0.00      A       
ATOM    851  O   ASP A 202      -2.570 -18.055  -4.290  1.00  0.00      A       
ATOM    852  OD1 ASP A 202       1.742 -19.205  -6.249  1.00  0.00      A       
ATOM    853  OD2 ASP A 202       2.432 -18.600  -4.255  1.00  0.00      A       
ATOM    854  C   GLY A 203      -4.604 -15.845  -4.240  1.00  0.00      A       
ATOM    855  CA  GLY A 203      -3.977 -16.062  -5.601  1.00  0.00      A       
ATOM    856  HN  GLY A 203      -1.977 -15.510  -5.982  1.00  0.00      A       
ATOM    857  HA2 GLY A 203      -4.224 -15.218  -6.229  1.00  0.00      A       
ATOM    858  HA1 GLY A 203      -4.388 -16.958  -6.038  1.00  0.00      A       
ATOM    859  N   GLY A 203      -2.537 -16.184  -5.542  1.00  0.00      A       
ATOM    860  O   GLY A 203      -5.799 -16.079  -4.061  1.00  0.00      A       
ATOM    861  C   GLU A 204      -4.041 -13.840  -1.391  1.00  0.00      A       
ATOM    862  CA  GLU A 204      -4.309 -15.246  -1.916  1.00  0.00      A       
ATOM    863  CB  GLU A 204      -3.708 -16.295  -0.990  1.00  0.00      A       
ATOM    864  CD  GLU A 204      -1.585 -17.544  -0.458  1.00  0.00      A       
ATOM    865  CG  GLU A 204      -2.210 -16.295  -1.045  1.00  0.00      A       
ATOM    866  HN  GLU A 204      -2.861 -15.210  -3.475  1.00  0.00      A       
ATOM    867  HA  GLU A 204      -5.359 -15.396  -1.957  1.00  0.00      A       
ATOM    868  HB2 GLU A 204      -4.017 -16.090   0.024  1.00  0.00      A       
ATOM    869  HB1 GLU A 204      -4.062 -17.272  -1.281  1.00  0.00      A       
ATOM    870  HG2 GLU A 204      -1.934 -16.210  -2.078  1.00  0.00      A       
ATOM    871  HG1 GLU A 204      -1.846 -15.434  -0.504  1.00  0.00      A       
ATOM    872  N   GLU A 204      -3.804 -15.418  -3.271  1.00  0.00      A       
ATOM    873  O   GLU A 204      -2.945 -13.303  -1.548  1.00  0.00      A       
ATOM    874  OE1 GLU A 204      -1.711 -17.759   0.765  1.00  0.00      A       
ATOM    875  OE2 GLU A 204      -0.947 -18.306  -1.210  1.00  0.00      A       
ATOM    876  C   LYS A 205      -4.482 -11.917   1.188  1.00  0.00      A       
ATOM    877  CA  LYS A 205      -4.946 -11.897  -0.256  1.00  0.00      A       
ATOM    878  CB  LYS A 205      -6.297 -11.179  -0.327  1.00  0.00      A       
ATOM    879  CD  LYS A 205      -8.369 -10.645  -1.623  1.00  0.00      A       
ATOM    880  CE  LYS A 205      -8.154  -9.143  -1.714  1.00  0.00      A       
ATOM    881  CG  LYS A 205      -7.063 -11.412  -1.607  1.00  0.00      A       
ATOM    882  HN  LYS A 205      -5.886 -13.741  -0.644  1.00  0.00      A       
ATOM    883  HA  LYS A 205      -4.225 -11.363  -0.857  1.00  0.00      A       
ATOM    884  HB2 LYS A 205      -6.912 -11.506   0.486  1.00  0.00      A       
ATOM    885  HB1 LYS A 205      -6.124 -10.124  -0.230  1.00  0.00      A       
ATOM    886  HD2 LYS A 205      -8.958 -10.967  -2.465  1.00  0.00      A       
ATOM    887  HD1 LYS A 205      -8.892 -10.862  -0.714  1.00  0.00      A       
ATOM    888  HE2 LYS A 205      -7.587  -8.818  -0.855  1.00  0.00      A       
ATOM    889  HE1 LYS A 205      -7.600  -8.925  -2.615  1.00  0.00      A       
ATOM    890  HG2 LYS A 205      -6.462 -11.089  -2.427  1.00  0.00      A       
ATOM    891  HG1 LYS A 205      -7.269 -12.463  -1.705  1.00  0.00      A       
ATOM    892  HZ1 LYS A 205      -9.278  -7.374  -1.689  1.00  0.00      A       
ATOM    893  HZ2 LYS A 205     -10.043  -8.693  -0.948  1.00  0.00      A       
ATOM    894  HZ3 LYS A 205      -9.950  -8.612  -2.634  1.00  0.00      A       
ATOM    895  N   LYS A 205      -5.051 -13.250  -0.769  1.00  0.00      A       
ATOM    896  NZ  LYS A 205      -9.445  -8.407  -1.748  1.00  0.00      A       
ATOM    897  O   LYS A 205      -5.059 -12.619   2.021  1.00  0.00      A       
ATOM    898  C   LYS A 206      -3.243  -9.597   3.324  1.00  0.00      A       
ATOM    899  CA  LYS A 206      -2.981 -11.018   2.848  1.00  0.00      A       
ATOM    900  CB  LYS A 206      -1.490 -11.323   2.934  1.00  0.00      A       
ATOM    901  CD  LYS A 206      -1.766 -13.818   3.117  1.00  0.00      A       
ATOM    902  CE  LYS A 206      -1.397 -15.155   2.505  1.00  0.00      A       
ATOM    903  CG  LYS A 206      -1.095 -12.679   2.373  1.00  0.00      A       
ATOM    904  HN  LYS A 206      -2.962 -10.691   0.774  1.00  0.00      A       
ATOM    905  HA  LYS A 206      -3.528 -11.712   3.469  1.00  0.00      A       
ATOM    906  HB2 LYS A 206      -0.954 -10.566   2.387  1.00  0.00      A       
ATOM    907  HB1 LYS A 206      -1.194 -11.283   3.962  1.00  0.00      A       
ATOM    908  HD2 LYS A 206      -1.448 -13.803   4.148  1.00  0.00      A       
ATOM    909  HD1 LYS A 206      -2.837 -13.691   3.064  1.00  0.00      A       
ATOM    910  HE2 LYS A 206      -1.672 -15.146   1.462  1.00  0.00      A       
ATOM    911  HE1 LYS A 206      -0.329 -15.292   2.591  1.00  0.00      A       
ATOM    912  HG2 LYS A 206      -1.384 -12.724   1.334  1.00  0.00      A       
ATOM    913  HG1 LYS A 206      -0.023 -12.790   2.453  1.00  0.00      A       
ATOM    914  HZ1 LYS A 206      -3.103 -16.097   3.250  1.00  0.00      A       
ATOM    915  HZ2 LYS A 206      -1.695 -16.432   4.127  1.00  0.00      A       
ATOM    916  HZ3 LYS A 206      -1.948 -17.161   2.619  1.00  0.00      A       
ATOM    917  N   LYS A 206      -3.443 -11.160   1.487  1.00  0.00      A       
ATOM    918  NZ  LYS A 206      -2.082 -16.288   3.174  1.00  0.00      A       
ATOM    919  O   LYS A 206      -2.484  -8.685   2.993  1.00  0.00      A       
ATOM    920  C   PRO A 207      -3.658  -7.575   5.595  1.00  0.00      A       
ATOM    921  CA  PRO A 207      -4.670  -8.058   4.572  1.00  0.00      A       
ATOM    922  CB  PRO A 207      -6.053  -8.205   5.196  1.00  0.00      A       
ATOM    923  CD  PRO A 207      -5.333 -10.393   4.432  1.00  0.00      A       
ATOM    924  CG  PRO A 207      -6.310  -9.668   5.319  1.00  0.00      A       
ATOM    925  HA  PRO A 207      -4.718  -7.338   3.767  1.00  0.00      A       
ATOM    926  HB2 PRO A 207      -6.062  -7.724   6.163  1.00  0.00      A       
ATOM    927  HB1 PRO A 207      -6.781  -7.733   4.553  1.00  0.00      A       
ATOM    928  HD2 PRO A 207      -4.866 -11.202   4.972  1.00  0.00      A       
ATOM    929  HD1 PRO A 207      -5.837 -10.772   3.556  1.00  0.00      A       
ATOM    930  HG2 PRO A 207      -6.176  -9.974   6.343  1.00  0.00      A       
ATOM    931  HG1 PRO A 207      -7.318  -9.875   5.002  1.00  0.00      A       
ATOM    932  N   PRO A 207      -4.340  -9.378   4.061  1.00  0.00      A       
ATOM    933  O   PRO A 207      -3.442  -8.194   6.640  1.00  0.00      A       
ATOM    934  C   ILE A 208      -2.564  -4.756   6.921  1.00  0.00      A       
ATOM    935  CA  ILE A 208      -1.995  -5.864   6.043  1.00  0.00      A       
ATOM    936  CB  ILE A 208      -0.936  -5.276   5.095  1.00  0.00      A       
ATOM    937  CD1 ILE A 208       0.241  -5.873   2.930  1.00  0.00      A       
ATOM    938  CG1 ILE A 208      -0.362  -6.378   4.216  1.00  0.00      A       
ATOM    939  CG2 ILE A 208       0.176  -4.591   5.862  1.00  0.00      A       
ATOM    940  HN  ILE A 208      -3.298  -6.037   4.412  1.00  0.00      A       
ATOM    941  HA  ILE A 208      -1.535  -6.621   6.658  1.00  0.00      A       
ATOM    942  HB  ILE A 208      -1.414  -4.542   4.468  1.00  0.00      A       
ATOM    943 HD11 ILE A 208       0.484  -6.715   2.300  1.00  0.00      A       
ATOM    944 HD12 ILE A 208       1.136  -5.310   3.145  1.00  0.00      A       
ATOM    945 HD13 ILE A 208      -0.471  -5.241   2.423  1.00  0.00      A       
ATOM    946 HG12 ILE A 208       0.417  -6.884   4.763  1.00  0.00      A       
ATOM    947 HG11 ILE A 208      -1.143  -7.082   3.968  1.00  0.00      A       
ATOM    948 HG21 ILE A 208       0.845  -4.134   5.163  1.00  0.00      A       
ATOM    949 HG22 ILE A 208       0.711  -5.319   6.452  1.00  0.00      A       
ATOM    950 HG23 ILE A 208      -0.241  -3.835   6.511  1.00  0.00      A       
ATOM    951  N   ILE A 208      -3.038  -6.473   5.254  1.00  0.00      A       
ATOM    952  O   ILE A 208      -3.589  -4.155   6.597  1.00  0.00      A       
ATOM    953  C   GLY A 209      -1.705  -2.111   8.498  1.00  0.00      A       
ATOM    954  CA  GLY A 209      -2.294  -3.435   8.915  1.00  0.00      A       
ATOM    955  HN  GLY A 209      -1.074  -5.005   8.219  1.00  0.00      A       
ATOM    956  HA2 GLY A 209      -3.372  -3.364   8.916  1.00  0.00      A       
ATOM    957  HA1 GLY A 209      -1.949  -3.669   9.911  1.00  0.00      A       
ATOM    958  N   GLY A 209      -1.886  -4.491   8.024  1.00  0.00      A       
ATOM    959  O   GLY A 209      -0.584  -2.064   7.999  1.00  0.00      A       
ATOM    960  C   TRP A 210      -0.795   0.688   9.276  1.00  0.00      A       
ATOM    961  CA  TRP A 210      -1.937   0.288   8.347  1.00  0.00      A       
ATOM    962  CB  TRP A 210      -3.052   1.332   8.375  1.00  0.00      A       
ATOM    963  CD1 TRP A 210      -5.238   0.577   7.279  1.00  0.00      A       
ATOM    964  CD2 TRP A 210      -3.868   1.696   5.913  1.00  0.00      A       
ATOM    965  CE2 TRP A 210      -5.024   1.350   5.195  1.00  0.00      A       
ATOM    966  CE3 TRP A 210      -2.861   2.405   5.263  1.00  0.00      A       
ATOM    967  CG  TRP A 210      -4.026   1.196   7.245  1.00  0.00      A       
ATOM    968  CH2 TRP A 210      -4.196   2.390   3.239  1.00  0.00      A       
ATOM    969  CZ2 TRP A 210      -5.200   1.692   3.850  1.00  0.00      A       
ATOM    970  CZ3 TRP A 210      -3.032   2.745   3.933  1.00  0.00      A       
ATOM    971  HN  TRP A 210      -3.336  -1.118   9.093  1.00  0.00      A       
ATOM    972  HA  TRP A 210      -1.549   0.225   7.342  1.00  0.00      A       
ATOM    973  HB2 TRP A 210      -3.603   1.236   9.294  1.00  0.00      A       
ATOM    974  HB1 TRP A 210      -2.615   2.318   8.323  1.00  0.00      A       
ATOM    975  HD1 TRP A 210      -5.650   0.092   8.152  1.00  0.00      A       
ATOM    976  HE1 TRP A 210      -6.727   0.303   5.830  1.00  0.00      A       
ATOM    977  HE3 TRP A 210      -1.959   2.682   5.782  1.00  0.00      A       
ATOM    978  HH2 TRP A 210      -4.290   2.677   2.198  1.00  0.00      A       
ATOM    979  HZ2 TRP A 210      -6.093   1.424   3.299  1.00  0.00      A       
ATOM    980  HZ3 TRP A 210      -2.261   3.296   3.416  1.00  0.00      A       
ATOM    981  N   TRP A 210      -2.441  -1.030   8.698  1.00  0.00      A       
ATOM    982  NE1 TRP A 210      -5.844   0.667   6.053  1.00  0.00      A       
ATOM    983  O   TRP A 210       0.075   1.475   8.907  1.00  0.00      A       
ATOM    984  C   ASP A 211       1.454  -0.600  11.197  1.00  0.00      A       
ATOM    985  CA  ASP A 211       0.306   0.377  11.416  1.00  0.00      A       
ATOM    986  CB  ASP A 211      -0.168   0.297  12.867  1.00  0.00      A       
ATOM    987  CG  ASP A 211      -0.583  -1.101  13.284  1.00  0.00      A       
ATOM    988  HN  ASP A 211      -1.512  -0.481  10.734  1.00  0.00      A       
ATOM    989  HA  ASP A 211       0.669   1.377  11.225  1.00  0.00      A       
ATOM    990  HB2 ASP A 211       0.641   0.616  13.508  1.00  0.00      A       
ATOM    991  HB1 ASP A 211      -1.011   0.960  13.001  1.00  0.00      A       
ATOM    992  N   ASP A 211      -0.778   0.119  10.476  1.00  0.00      A       
ATOM    993  O   ASP A 211       2.387  -0.669  11.998  1.00  0.00      A       
ATOM    994  OD1 ASP A 211       0.229  -1.806  13.919  1.00  0.00      A       
ATOM    995  OD2 ASP A 211      -1.729  -1.498  12.989  1.00  0.00      A       
ATOM    996  C   THR A 212       3.509  -1.444   8.954  1.00  0.00      A       
ATOM    997  CA  THR A 212       2.458  -2.238   9.723  1.00  0.00      A       
ATOM    998  CB  THR A 212       1.919  -3.385   8.846  1.00  0.00      A       
ATOM    999  CG2 THR A 212       3.042  -4.278   8.356  1.00  0.00      A       
ATOM   1000  HN  THR A 212       0.589  -1.290   9.537  1.00  0.00      A       
ATOM   1001  HA  THR A 212       2.900  -2.655  10.616  1.00  0.00      A       
ATOM   1002  HB  THR A 212       1.421  -2.954   7.988  1.00  0.00      A       
ATOM   1003  HG1 THR A 212       0.976  -3.875  10.512  1.00  0.00      A       
ATOM   1004 HG21 THR A 212       3.783  -3.669   7.859  1.00  0.00      A       
ATOM   1005 HG22 THR A 212       2.649  -5.007   7.664  1.00  0.00      A       
ATOM   1006 HG23 THR A 212       3.495  -4.783   9.196  1.00  0.00      A       
ATOM   1007  N   THR A 212       1.383  -1.349  10.110  1.00  0.00      A       
ATOM   1008  O   THR A 212       3.167  -0.526   8.218  1.00  0.00      A       
ATOM   1009  OG1 THR A 212       0.970  -4.162   9.590  1.00  0.00      A       
ATOM   1010  C   ASP A 213       5.922  -1.511   7.004  1.00  0.00      A       
ATOM   1011  CA  ASP A 213       5.853  -1.065   8.461  1.00  0.00      A       
ATOM   1012  CB  ASP A 213       7.193  -1.325   9.156  1.00  0.00      A       
ATOM   1013  CG  ASP A 213       8.281  -0.366   8.714  1.00  0.00      A       
ATOM   1014  HN  ASP A 213       4.999  -2.498   9.766  1.00  0.00      A       
ATOM   1015  HA  ASP A 213       5.633  -0.008   8.490  1.00  0.00      A       
ATOM   1016  HB2 ASP A 213       7.065  -1.229  10.221  1.00  0.00      A       
ATOM   1017  HB1 ASP A 213       7.515  -2.331   8.929  1.00  0.00      A       
ATOM   1018  N   ASP A 213       4.778  -1.769   9.150  1.00  0.00      A       
ATOM   1019  O   ASP A 213       5.823  -2.700   6.701  1.00  0.00      A       
ATOM   1020  OD1 ASP A 213       8.642  -0.378   7.526  1.00  0.00      A       
ATOM   1021  OD2 ASP A 213       8.794   0.394   9.564  1.00  0.00      A       
ATOM   1022  C   ILE A 214       7.377  -1.442   4.185  1.00  0.00      A       
ATOM   1023  CA  ILE A 214       6.069  -0.813   4.674  1.00  0.00      A       
ATOM   1024  CB  ILE A 214       5.705   0.473   3.863  1.00  0.00      A       
ATOM   1025  CD1 ILE A 214       6.190   1.767   1.713  1.00  0.00      A       
ATOM   1026  CG1 ILE A 214       6.285   0.442   2.440  1.00  0.00      A       
ATOM   1027  CG2 ILE A 214       6.128   1.736   4.592  1.00  0.00      A       
ATOM   1028  HN  ILE A 214       6.288   0.360   6.428  1.00  0.00      A       
ATOM   1029  HA  ILE A 214       5.279  -1.534   4.510  1.00  0.00      A       
ATOM   1030  HB  ILE A 214       4.628   0.504   3.785  1.00  0.00      A       
ATOM   1031 HD11 ILE A 214       6.761   2.517   2.250  1.00  0.00      A       
ATOM   1032 HD12 ILE A 214       5.155   2.074   1.657  1.00  0.00      A       
ATOM   1033 HD13 ILE A 214       6.588   1.659   0.715  1.00  0.00      A       
ATOM   1034 HG12 ILE A 214       7.327   0.164   2.486  1.00  0.00      A       
ATOM   1035 HG11 ILE A 214       5.751  -0.297   1.855  1.00  0.00      A       
ATOM   1036 HG21 ILE A 214       7.190   1.854   4.533  1.00  0.00      A       
ATOM   1037 HG22 ILE A 214       5.829   1.675   5.627  1.00  0.00      A       
ATOM   1038 HG23 ILE A 214       5.649   2.588   4.134  1.00  0.00      A       
ATOM   1039  N   ILE A 214       6.103  -0.551   6.110  1.00  0.00      A       
ATOM   1040  O   ILE A 214       7.413  -2.073   3.125  1.00  0.00      A       
ATOM   1041  C   SER A 215       9.605  -3.473   4.691  1.00  0.00      A       
ATOM   1042  CA  SER A 215       9.708  -1.952   4.605  1.00  0.00      A       
ATOM   1043  CB  SER A 215      10.856  -1.449   5.482  1.00  0.00      A       
ATOM   1044  HN  SER A 215       8.372  -0.834   5.829  1.00  0.00      A       
ATOM   1045  HA  SER A 215       9.910  -1.683   3.579  1.00  0.00      A       
ATOM   1046  HB2 SER A 215      11.778  -1.911   5.161  1.00  0.00      A       
ATOM   1047  HB1 SER A 215      10.938  -0.377   5.380  1.00  0.00      A       
ATOM   1048  HG  SER A 215       9.928  -1.200   7.193  1.00  0.00      A       
ATOM   1049  N   SER A 215       8.441  -1.334   4.977  1.00  0.00      A       
ATOM   1050  O   SER A 215      10.465  -4.192   4.181  1.00  0.00      A       
ATOM   1051  OG  SER A 215      10.644  -1.763   6.845  1.00  0.00      A       
ATOM   1052  C   TRP A 216       7.900  -5.860   3.982  1.00  0.00      A       
ATOM   1053  CA  TRP A 216       8.280  -5.388   5.378  1.00  0.00      A       
ATOM   1054  CB  TRP A 216       7.134  -5.712   6.347  1.00  0.00      A       
ATOM   1055  CD1 TRP A 216       8.400  -4.543   8.255  1.00  0.00      A       
ATOM   1056  CD2 TRP A 216       6.636  -5.746   8.922  1.00  0.00      A       
ATOM   1057  CE2 TRP A 216       7.233  -5.160  10.053  1.00  0.00      A       
ATOM   1058  CE3 TRP A 216       5.506  -6.548   9.097  1.00  0.00      A       
ATOM   1059  CG  TRP A 216       7.398  -5.338   7.778  1.00  0.00      A       
ATOM   1060  CH2 TRP A 216       5.632  -6.139  11.482  1.00  0.00      A       
ATOM   1061  CZ2 TRP A 216       6.739  -5.351  11.340  1.00  0.00      A       
ATOM   1062  CZ3 TRP A 216       5.016  -6.736  10.376  1.00  0.00      A       
ATOM   1063  HN  TRP A 216       7.944  -3.341   5.801  1.00  0.00      A       
ATOM   1064  HA  TRP A 216       9.178  -5.895   5.699  1.00  0.00      A       
ATOM   1065  HB2 TRP A 216       6.245  -5.187   6.026  1.00  0.00      A       
ATOM   1066  HB1 TRP A 216       6.943  -6.775   6.313  1.00  0.00      A       
ATOM   1067  HD1 TRP A 216       9.151  -4.076   7.636  1.00  0.00      A       
ATOM   1068  HE1 TRP A 216       8.916  -3.912  10.194  1.00  0.00      A       
ATOM   1069  HE3 TRP A 216       5.018  -7.015   8.257  1.00  0.00      A       
ATOM   1070  HH2 TRP A 216       5.216  -6.315  12.462  1.00  0.00      A       
ATOM   1071  HZ2 TRP A 216       7.203  -4.897  12.202  1.00  0.00      A       
ATOM   1072  HZ3 TRP A 216       4.144  -7.352  10.530  1.00  0.00      A       
ATOM   1073  N   TRP A 216       8.552  -3.959   5.339  1.00  0.00      A       
ATOM   1074  NE1 TRP A 216       8.308  -4.434   9.620  1.00  0.00      A       
ATOM   1075  O   TRP A 216       8.328  -6.916   3.524  1.00  0.00      A       
ATOM   1076  C   LEU A 217       7.380  -4.683   0.898  1.00  0.00      A       
ATOM   1077  CA  LEU A 217       6.565  -5.362   1.998  1.00  0.00      A       
ATOM   1078  CB  LEU A 217       5.091  -4.918   1.901  1.00  0.00      A       
ATOM   1079  CD1 LEU A 217       4.526  -6.664   3.641  1.00  0.00      A       
ATOM   1080  CD2 LEU A 217       4.231  -4.236   4.170  1.00  0.00      A       
ATOM   1081  CG  LEU A 217       4.178  -5.295   3.083  1.00  0.00      A       
ATOM   1082  HN  LEU A 217       6.875  -4.175   3.707  1.00  0.00      A       
ATOM   1083  HA  LEU A 217       6.622  -6.432   1.866  1.00  0.00      A       
ATOM   1084  HB2 LEU A 217       5.069  -3.843   1.796  1.00  0.00      A       
ATOM   1085  HB1 LEU A 217       4.671  -5.351   1.007  1.00  0.00      A       
ATOM   1086 HD11 LEU A 217       4.738  -7.336   2.827  1.00  0.00      A       
ATOM   1087 HD12 LEU A 217       3.693  -7.042   4.215  1.00  0.00      A       
ATOM   1088 HD13 LEU A 217       5.395  -6.583   4.277  1.00  0.00      A       
ATOM   1089 HD21 LEU A 217       5.247  -4.114   4.494  1.00  0.00      A       
ATOM   1090 HD22 LEU A 217       3.620  -4.545   5.004  1.00  0.00      A       
ATOM   1091 HD23 LEU A 217       3.862  -3.299   3.779  1.00  0.00      A       
ATOM   1092  HG  LEU A 217       3.166  -5.341   2.733  1.00  0.00      A       
ATOM   1093  N   LEU A 217       7.107  -5.034   3.307  1.00  0.00      A       
ATOM   1094  O   LEU A 217       6.844  -4.316  -0.149  1.00  0.00      A       
ATOM   1095  C   THR A 218       9.516  -4.489  -1.177  1.00  0.00      A       
ATOM   1096  CA  THR A 218       9.577  -3.862   0.211  1.00  0.00      A       
ATOM   1097  CB  THR A 218      11.036  -3.897   0.714  1.00  0.00      A       
ATOM   1098  CG2 THR A 218      11.995  -3.389  -0.352  1.00  0.00      A       
ATOM   1099  HN  THR A 218       9.030  -4.822   2.006  1.00  0.00      A       
ATOM   1100  HA  THR A 218       9.278  -2.828   0.128  1.00  0.00      A       
ATOM   1101  HB  THR A 218      11.292  -4.919   0.947  1.00  0.00      A       
ATOM   1102  HG1 THR A 218      11.053  -3.669   2.678  1.00  0.00      A       
ATOM   1103 HG21 THR A 218      11.620  -2.463  -0.760  1.00  0.00      A       
ATOM   1104 HG22 THR A 218      12.077  -4.123  -1.140  1.00  0.00      A       
ATOM   1105 HG23 THR A 218      12.967  -3.222   0.087  1.00  0.00      A       
ATOM   1106  N   THR A 218       8.674  -4.511   1.152  1.00  0.00      A       
ATOM   1107  O   THR A 218       9.880  -5.652  -1.374  1.00  0.00      A       
ATOM   1108  OG1 THR A 218      11.170  -3.104   1.900  1.00  0.00      A       
ATOM   1109  C   GLY A 219       7.947  -4.978  -3.943  1.00  0.00      A       
ATOM   1110  CA  GLY A 219       9.086  -4.081  -3.512  1.00  0.00      A       
ATOM   1111  HN  GLY A 219       8.624  -2.847  -1.873  1.00  0.00      A       
ATOM   1112  HA2 GLY A 219       9.056  -3.178  -4.098  1.00  0.00      A       
ATOM   1113  HA1 GLY A 219      10.021  -4.586  -3.696  1.00  0.00      A       
ATOM   1114  N   GLY A 219       9.031  -3.704  -2.123  1.00  0.00      A       
ATOM   1115  O   GLY A 219       7.900  -5.412  -5.094  1.00  0.00      A       
ATOM   1116  C   GLU A 220       4.738  -5.269  -3.872  1.00  0.00      A       
ATOM   1117  CA  GLU A 220       5.890  -6.103  -3.329  1.00  0.00      A       
ATOM   1118  CB  GLU A 220       5.458  -6.859  -2.070  1.00  0.00      A       
ATOM   1119  CD  GLU A 220       6.040  -8.640  -0.371  1.00  0.00      A       
ATOM   1120  CG  GLU A 220       6.453  -7.926  -1.641  1.00  0.00      A       
ATOM   1121  HN  GLU A 220       7.123  -4.874  -2.130  1.00  0.00      A       
ATOM   1122  HA  GLU A 220       6.192  -6.815  -4.082  1.00  0.00      A       
ATOM   1123  HB2 GLU A 220       5.348  -6.153  -1.258  1.00  0.00      A       
ATOM   1124  HB1 GLU A 220       4.505  -7.334  -2.254  1.00  0.00      A       
ATOM   1125  HG2 GLU A 220       6.540  -8.656  -2.432  1.00  0.00      A       
ATOM   1126  HG1 GLU A 220       7.413  -7.458  -1.478  1.00  0.00      A       
ATOM   1127  N   GLU A 220       7.033  -5.255  -3.031  1.00  0.00      A       
ATOM   1128  O   GLU A 220       4.663  -4.063  -3.625  1.00  0.00      A       
ATOM   1129  OE1 GLU A 220       6.698  -8.436   0.668  1.00  0.00      A       
ATOM   1130  OE2 GLU A 220       5.057  -9.413  -0.410  1.00  0.00      A       
ATOM   1131  C   GLU A 221       1.561  -5.323  -4.106  1.00  0.00      A       
ATOM   1132  CA  GLU A 221       2.678  -5.228  -5.140  1.00  0.00      A       
ATOM   1133  CB  GLU A 221       2.195  -5.836  -6.462  1.00  0.00      A       
ATOM   1134  CD  GLU A 221       4.125  -6.943  -7.659  1.00  0.00      A       
ATOM   1135  CG  GLU A 221       3.194  -5.752  -7.603  1.00  0.00      A       
ATOM   1136  HN  GLU A 221       4.021  -6.838  -4.886  1.00  0.00      A       
ATOM   1137  HA  GLU A 221       2.931  -4.184  -5.300  1.00  0.00      A       
ATOM   1138  HB2 GLU A 221       1.965  -6.877  -6.296  1.00  0.00      A       
ATOM   1139  HB1 GLU A 221       1.292  -5.326  -6.766  1.00  0.00      A       
ATOM   1140  HG2 GLU A 221       2.652  -5.699  -8.532  1.00  0.00      A       
ATOM   1141  HG1 GLU A 221       3.785  -4.857  -7.481  1.00  0.00      A       
ATOM   1142  N   GLU A 221       3.864  -5.900  -4.643  1.00  0.00      A       
ATOM   1143  O   GLU A 221       1.021  -6.406  -3.860  1.00  0.00      A       
ATOM   1144  OE1 GLU A 221       5.238  -6.865  -7.100  1.00  0.00      A       
ATOM   1145  OE2 GLU A 221       3.751  -7.963  -8.280  1.00  0.00      A       
ATOM   1146  C   LEU A 222      -1.108  -3.590  -3.092  1.00  0.00      A       
ATOM   1147  CA  LEU A 222       0.170  -4.166  -2.500  1.00  0.00      A       
ATOM   1148  CB  LEU A 222       0.619  -3.348  -1.283  1.00  0.00      A       
ATOM   1149  CD1 LEU A 222       2.308  -2.898   0.524  1.00  0.00      A       
ATOM   1150  CD2 LEU A 222       2.055  -5.195  -0.399  1.00  0.00      A       
ATOM   1151  CG  LEU A 222       1.995  -3.716  -0.720  1.00  0.00      A       
ATOM   1152  HN  LEU A 222       1.654  -3.361  -3.772  1.00  0.00      A       
ATOM   1153  HA  LEU A 222      -0.022  -5.179  -2.191  1.00  0.00      A       
ATOM   1154  HB2 LEU A 222       0.632  -2.305  -1.559  1.00  0.00      A       
ATOM   1155  HB1 LEU A 222      -0.108  -3.490  -0.500  1.00  0.00      A       
ATOM   1156 HD11 LEU A 222       1.819  -3.341   1.378  1.00  0.00      A       
ATOM   1157 HD12 LEU A 222       1.952  -1.887   0.390  1.00  0.00      A       
ATOM   1158 HD13 LEU A 222       3.374  -2.886   0.687  1.00  0.00      A       
ATOM   1159 HD21 LEU A 222       1.664  -5.755  -1.232  1.00  0.00      A       
ATOM   1160 HD22 LEU A 222       1.464  -5.396   0.481  1.00  0.00      A       
ATOM   1161 HD23 LEU A 222       3.079  -5.484  -0.220  1.00  0.00      A       
ATOM   1162  HG  LEU A 222       2.752  -3.502  -1.461  1.00  0.00      A       
ATOM   1163  N   LEU A 222       1.211  -4.198  -3.510  1.00  0.00      A       
ATOM   1164  O   LEU A 222      -1.092  -3.008  -4.170  1.00  0.00      A       
ATOM   1165  C   HIS A 223      -4.196  -2.489  -1.778  1.00  0.00      A       
ATOM   1166  CA  HIS A 223      -3.503  -3.277  -2.873  1.00  0.00      A       
ATOM   1167  CB  HIS A 223      -4.407  -4.429  -3.322  1.00  0.00      A       
ATOM   1168  CD2 HIS A 223      -3.029  -6.222  -4.587  1.00  0.00      A       
ATOM   1169  CE1 HIS A 223      -3.638  -5.720  -6.629  1.00  0.00      A       
ATOM   1170  CG  HIS A 223      -3.891  -5.181  -4.509  1.00  0.00      A       
ATOM   1171  HN  HIS A 223      -2.175  -4.264  -1.549  1.00  0.00      A       
ATOM   1172  HA  HIS A 223      -3.321  -2.623  -3.717  1.00  0.00      A       
ATOM   1173  HB2 HIS A 223      -4.512  -5.130  -2.508  1.00  0.00      A       
ATOM   1174  HB1 HIS A 223      -5.380  -4.034  -3.574  1.00  0.00      A       
ATOM   1175  HD1 HIS A 223      -4.889  -4.189  -6.086  1.00  0.00      A       
ATOM   1176  HD2 HIS A 223      -2.550  -6.722  -3.756  1.00  0.00      A       
ATOM   1177  HE1 HIS A 223      -3.730  -5.728  -7.704  1.00  0.00      A       
ATOM   1178  HE2 HIS A 223      -2.245  -7.184  -6.284  1.00  0.00      A       
ATOM   1179  N   HIS A 223      -2.218  -3.776  -2.402  1.00  0.00      A       
ATOM   1180  ND1 HIS A 223      -4.256  -4.892  -5.807  1.00  0.00      A       
ATOM   1181  NE2 HIS A 223      -2.889  -6.535  -5.914  1.00  0.00      A       
ATOM   1182  O   HIS A 223      -4.214  -2.907  -0.626  1.00  0.00      A       
ATOM   1183  C   VAL A 224      -6.976  -0.513  -1.694  1.00  0.00      A       
ATOM   1184  CA  VAL A 224      -5.524  -0.534  -1.234  1.00  0.00      A       
ATOM   1185  CB  VAL A 224      -4.945   0.900  -1.126  1.00  0.00      A       
ATOM   1186  CG1 VAL A 224      -5.965   1.889  -0.593  1.00  0.00      A       
ATOM   1187  CG2 VAL A 224      -3.744   0.891  -0.211  1.00  0.00      A       
ATOM   1188  HN  VAL A 224      -4.641  -1.047  -3.073  1.00  0.00      A       
ATOM   1189  HA  VAL A 224      -5.474  -0.995  -0.257  1.00  0.00      A       
ATOM   1190  HB  VAL A 224      -4.624   1.222  -2.102  1.00  0.00      A       
ATOM   1191 HG11 VAL A 224      -6.924   1.413  -0.526  1.00  0.00      A       
ATOM   1192 HG12 VAL A 224      -6.028   2.734  -1.261  1.00  0.00      A       
ATOM   1193 HG13 VAL A 224      -5.660   2.227   0.387  1.00  0.00      A       
ATOM   1194 HG21 VAL A 224      -4.070   0.636   0.786  1.00  0.00      A       
ATOM   1195 HG22 VAL A 224      -3.286   1.870  -0.205  1.00  0.00      A       
ATOM   1196 HG23 VAL A 224      -3.030   0.158  -0.556  1.00  0.00      A       
ATOM   1197  N   VAL A 224      -4.746  -1.349  -2.145  1.00  0.00      A       
ATOM   1198  O   VAL A 224      -7.312   0.062  -2.732  1.00  0.00      A       
ATOM   1199  C   GLU A 225     -10.098  -0.522  -0.357  1.00  0.00      A       
ATOM   1200  CA  GLU A 225      -9.223  -1.336  -1.293  1.00  0.00      A       
ATOM   1201  CB  GLU A 225      -9.611  -2.812  -1.245  1.00  0.00      A       
ATOM   1202  CD  GLU A 225      -9.216  -5.094  -2.283  1.00  0.00      A       
ATOM   1203  CG  GLU A 225      -8.666  -3.703  -2.039  1.00  0.00      A       
ATOM   1204  HN  GLU A 225      -7.496  -1.575  -0.093  1.00  0.00      A       
ATOM   1205  HA  GLU A 225      -9.353  -0.968  -2.297  1.00  0.00      A       
ATOM   1206  HB2 GLU A 225      -9.601  -3.134  -0.216  1.00  0.00      A       
ATOM   1207  HB1 GLU A 225     -10.607  -2.928  -1.645  1.00  0.00      A       
ATOM   1208  HG2 GLU A 225      -8.476  -3.240  -2.991  1.00  0.00      A       
ATOM   1209  HG1 GLU A 225      -7.737  -3.790  -1.495  1.00  0.00      A       
ATOM   1210  N   GLU A 225      -7.823  -1.179  -0.931  1.00  0.00      A       
ATOM   1211  O   GLU A 225      -9.709  -0.240   0.772  1.00  0.00      A       
ATOM   1212  OE1 GLU A 225      -9.399  -5.468  -3.460  1.00  0.00      A       
ATOM   1213  OE2 GLU A 225      -9.470  -5.823  -1.306  1.00  0.00      A       
ATOM   1214  C   VAL A 226     -13.006  -0.019   0.900  1.00  0.00      A       
ATOM   1215  CA  VAL A 226     -12.145   0.748  -0.089  1.00  0.00      A       
ATOM   1216  CB  VAL A 226     -13.075   1.544  -1.029  1.00  0.00      A       
ATOM   1217  CG1 VAL A 226     -13.643   2.764  -0.322  1.00  0.00      A       
ATOM   1218  CG2 VAL A 226     -12.349   1.939  -2.302  1.00  0.00      A       
ATOM   1219  HN  VAL A 226     -11.584  -0.511  -1.690  1.00  0.00      A       
ATOM   1220  HA  VAL A 226     -11.524   1.449   0.450  1.00  0.00      A       
ATOM   1221  HB  VAL A 226     -13.902   0.906  -1.298  1.00  0.00      A       
ATOM   1222 HG11 VAL A 226     -14.171   2.450   0.564  1.00  0.00      A       
ATOM   1223 HG12 VAL A 226     -14.323   3.280  -0.984  1.00  0.00      A       
ATOM   1224 HG13 VAL A 226     -12.838   3.428  -0.044  1.00  0.00      A       
ATOM   1225 HG21 VAL A 226     -11.373   2.327  -2.056  1.00  0.00      A       
ATOM   1226 HG22 VAL A 226     -12.917   2.697  -2.820  1.00  0.00      A       
ATOM   1227 HG23 VAL A 226     -12.243   1.073  -2.938  1.00  0.00      A       
ATOM   1228  N   VAL A 226     -11.277  -0.152  -0.829  1.00  0.00      A       
ATOM   1229  O   VAL A 226     -13.627  -1.022   0.548  1.00  0.00      A       
ATOM   1230  C   LEU A 227     -15.347   0.396   2.866  1.00  0.00      A       
ATOM   1231  CA  LEU A 227     -13.935  -0.100   3.135  1.00  0.00      A       
ATOM   1232  CB  LEU A 227     -13.476   0.283   4.544  1.00  0.00      A       
ATOM   1233  CD1 LEU A 227     -11.378  -1.089   4.365  1.00  0.00      A       
ATOM   1234  CD2 LEU A 227     -12.107  -0.195   6.573  1.00  0.00      A       
ATOM   1235  CG  LEU A 227     -12.569  -0.737   5.235  1.00  0.00      A       
ATOM   1236  HN  LEU A 227     -12.444   1.196   2.380  1.00  0.00      A       
ATOM   1237  HA  LEU A 227     -13.920  -1.176   3.036  1.00  0.00      A       
ATOM   1238  HB2 LEU A 227     -12.943   1.220   4.481  1.00  0.00      A       
ATOM   1239  HB1 LEU A 227     -14.347   0.427   5.160  1.00  0.00      A       
ATOM   1240 HD11 LEU A 227     -11.728  -1.510   3.436  1.00  0.00      A       
ATOM   1241 HD12 LEU A 227     -10.761  -1.811   4.878  1.00  0.00      A       
ATOM   1242 HD13 LEU A 227     -10.802  -0.199   4.164  1.00  0.00      A       
ATOM   1243 HD21 LEU A 227     -11.641   0.765   6.422  1.00  0.00      A       
ATOM   1244 HD22 LEU A 227     -11.394  -0.877   7.013  1.00  0.00      A       
ATOM   1245 HD23 LEU A 227     -12.955  -0.085   7.233  1.00  0.00      A       
ATOM   1246  HG  LEU A 227     -13.126  -1.642   5.413  1.00  0.00      A       
ATOM   1247  N   LEU A 227     -13.037   0.452   2.136  1.00  0.00      A       
ATOM   1248  O   LEU A 227     -15.834   1.337   3.497  1.00  0.00      A       
ATOM   1249  C   GLU A 228     -18.181  -1.113   1.400  1.00  0.00      A       
ATOM   1250  CA  GLU A 228     -17.303   0.126   1.452  1.00  0.00      A       
ATOM   1251  CB  GLU A 228     -17.194   0.788   0.073  1.00  0.00      A       
ATOM   1252  CD  GLU A 228     -18.323   2.094  -1.765  1.00  0.00      A       
ATOM   1253  CG  GLU A 228     -18.505   1.330  -0.468  1.00  0.00      A       
ATOM   1254  HN  GLU A 228     -15.548  -1.025   1.495  1.00  0.00      A       
ATOM   1255  HA  GLU A 228     -17.720   0.829   2.158  1.00  0.00      A       
ATOM   1256  HB2 GLU A 228     -16.494   1.608   0.138  1.00  0.00      A       
ATOM   1257  HB1 GLU A 228     -16.813   0.062  -0.630  1.00  0.00      A       
ATOM   1258  HG2 GLU A 228     -19.176   0.503  -0.645  1.00  0.00      A       
ATOM   1259  HG1 GLU A 228     -18.937   1.993   0.267  1.00  0.00      A       
ATOM   1260  N   GLU A 228     -15.986  -0.253   1.912  1.00  0.00      A       
ATOM   1261  O   GLU A 228     -18.036  -1.959   0.516  1.00  0.00      A       
ATOM   1262  OE1 GLU A 228     -18.175   1.456  -2.828  1.00  0.00      A       
ATOM   1263  OE2 GLU A 228     -18.336   3.344  -1.731  1.00  0.00      A       
ATOM   1264  C   ASN A 229     -21.113  -2.303   1.573  1.00  0.00      A       
ATOM   1265  CA  ASN A 229     -19.912  -2.411   2.504  1.00  0.00      A       
ATOM   1266  CB  ASN A 229     -20.383  -2.591   3.953  1.00  0.00      A       
ATOM   1267  CG  ASN A 229     -19.248  -2.854   4.932  1.00  0.00      A       
ATOM   1268  HN  ASN A 229     -19.141  -0.513   3.034  1.00  0.00      A       
ATOM   1269  HA  ASN A 229     -19.329  -3.273   2.216  1.00  0.00      A       
ATOM   1270  HB2 ASN A 229     -20.897  -1.695   4.267  1.00  0.00      A       
ATOM   1271  HB1 ASN A 229     -21.070  -3.424   3.997  1.00  0.00      A       
ATOM   1272 HD21 ASN A 229     -18.188  -3.800   3.538  1.00  0.00      A       
ATOM   1273 HD22 ASN A 229     -17.452  -3.690   5.098  1.00  0.00      A       
ATOM   1274  N   ASN A 229     -19.058  -1.237   2.379  1.00  0.00      A       
ATOM   1275  ND2 ASN A 229     -18.191  -3.513   4.477  1.00  0.00      A       
ATOM   1276  O   ASN A 229     -22.223  -1.983   2.003  1.00  0.00      A       
ATOM   1277  OD1 ASN A 229     -19.324  -2.472   6.100  1.00  0.00      A       
ATOM   1278  C   VAL A 230     -21.993  -3.838  -1.469  1.00  0.00      A       
ATOM   1279  CA  VAL A 230     -21.931  -2.517  -0.706  1.00  0.00      A       
ATOM   1280  CB  VAL A 230     -21.758  -1.336  -1.692  1.00  0.00      A       
ATOM   1281  CG1 VAL A 230     -22.016  -0.013  -0.990  1.00  0.00      A       
ATOM   1282  CG2 VAL A 230     -20.375  -1.342  -2.321  1.00  0.00      A       
ATOM   1283  HN  VAL A 230     -19.961  -2.766   0.011  1.00  0.00      A       
ATOM   1284  HA  VAL A 230     -22.868  -2.382  -0.184  1.00  0.00      A       
ATOM   1285  HB  VAL A 230     -22.484  -1.442  -2.478  1.00  0.00      A       
ATOM   1286 HG11 VAL A 230     -21.319   0.101  -0.175  1.00  0.00      A       
ATOM   1287 HG12 VAL A 230     -23.024   0.001  -0.605  1.00  0.00      A       
ATOM   1288 HG13 VAL A 230     -21.887   0.799  -1.691  1.00  0.00      A       
ATOM   1289 HG21 VAL A 230     -19.632  -1.328  -1.544  1.00  0.00      A       
ATOM   1290 HG22 VAL A 230     -20.258  -0.469  -2.946  1.00  0.00      A       
ATOM   1291 HG23 VAL A 230     -20.254  -2.233  -2.920  1.00  0.00      A       
ATOM   1292  N   VAL A 230     -20.876  -2.552   0.294  1.00  0.00      A       
ATOM   1293  O   VAL A 230     -23.063  -4.427  -1.607  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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