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
447837 2ksp 16671 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A  35     -30.470   6.855  13.684  1.00  0.00      A       
ATOM      2  CA  GLY A  35     -31.479   7.951  13.955  1.00  0.00      A       
ATOM      3  HT1 GLY A  35     -31.426   7.798  16.029  1.00  0.00      A       
ATOM      4  HT2 GLY A  35     -32.044   9.273  15.460  1.00  0.00      A       
ATOM      5  HT3 GLY A  35     -30.376   8.971  15.400  1.00  0.00      A       
ATOM      6  HA2 GLY A  35     -32.475   7.540  13.867  1.00  0.00      A       
ATOM      7  HA1 GLY A  35     -31.354   8.729  13.217  1.00  0.00      A       
ATOM      8  N   GLY A  35     -31.321   8.540  15.303  1.00  0.00      A       
ATOM      9  O   GLY A  35     -29.263   7.107  13.692  1.00  0.00      A       
ATOM     10  C   PRO A  36     -29.541   4.578  11.704  1.00  0.00      A       
ATOM     11  CA  PRO A  36     -30.060   4.491  13.135  1.00  0.00      A       
ATOM     12  CB  PRO A  36     -30.964   3.254  13.307  1.00  0.00      A       
ATOM     13  CD  PRO A  36     -32.342   5.203  13.483  1.00  0.00      A       
ATOM     14  CG  PRO A  36     -32.247   3.760  13.885  1.00  0.00      A       
ATOM     15  HA  PRO A  36     -29.225   4.430  13.818  1.00  0.00      A       
ATOM     16  HB2 PRO A  36     -31.127   2.794  12.344  1.00  0.00      A       
ATOM     17  HB1 PRO A  36     -30.487   2.546  13.969  1.00  0.00      A       
ATOM     18  HD2 PRO A  36     -32.792   5.293  12.505  1.00  0.00      A       
ATOM     19  HD1 PRO A  36     -32.898   5.768  14.215  1.00  0.00      A       
ATOM     20  HG2 PRO A  36     -33.077   3.204  13.476  1.00  0.00      A       
ATOM     21  HG1 PRO A  36     -32.228   3.671  14.960  1.00  0.00      A       
ATOM     22  N   PRO A  36     -30.934   5.616  13.454  1.00  0.00      A       
ATOM     23  O   PRO A  36     -30.267   4.295  10.746  1.00  0.00      A       
ATOM     24  C   LEU A  37     -27.176   3.755   9.792  1.00  0.00      A       
ATOM     25  CA  LEU A  37     -27.676   5.116  10.253  1.00  0.00      A       
ATOM     26  CB  LEU A  37     -26.530   6.129  10.278  1.00  0.00      A       
ATOM     27  CD1 LEU A  37     -25.720   8.476  10.626  1.00  0.00      A       
ATOM     28  CD2 LEU A  37     -28.016   8.074   9.694  1.00  0.00      A       
ATOM     29  CG  LEU A  37     -26.936   7.560  10.643  1.00  0.00      A       
ATOM     30  HN  LEU A  37     -27.780   5.251  12.361  1.00  0.00      A       
ATOM     31  HA  LEU A  37     -28.429   5.460   9.562  1.00  0.00      A       
ATOM     32  HB2 LEU A  37     -25.795   5.793  10.997  1.00  0.00      A       
ATOM     33  HB1 LEU A  37     -26.071   6.147   9.300  1.00  0.00      A       
ATOM     34 HD11 LEU A  37     -25.015   8.148  11.376  1.00  0.00      A       
ATOM     35 HD12 LEU A  37     -26.025   9.487  10.838  1.00  0.00      A       
ATOM     36 HD13 LEU A  37     -25.251   8.437   9.653  1.00  0.00      A       
ATOM     37 HD21 LEU A  37     -28.863   7.404   9.720  1.00  0.00      A       
ATOM     38 HD22 LEU A  37     -27.625   8.117   8.689  1.00  0.00      A       
ATOM     39 HD23 LEU A  37     -28.328   9.062  10.001  1.00  0.00      A       
ATOM     40  HG  LEU A  37     -27.341   7.565  11.644  1.00  0.00      A       
ATOM     41  N   LEU A  37     -28.296   5.008  11.564  1.00  0.00      A       
ATOM     42  O   LEU A  37     -26.727   2.943  10.603  1.00  0.00      A       
ATOM     43  C   GLY A  38     -25.393   2.032   7.824  1.00  0.00      A       
ATOM     44  CA  GLY A  38     -26.893   2.225   7.940  1.00  0.00      A       
ATOM     45  HN  GLY A  38     -27.566   4.229   7.886  1.00  0.00      A       
ATOM     46  HA2 GLY A  38     -27.298   1.448   8.575  1.00  0.00      A       
ATOM     47  HA1 GLY A  38     -27.329   2.132   6.957  1.00  0.00      A       
ATOM     48  N   GLY A  38     -27.258   3.515   8.489  1.00  0.00      A       
ATOM     49  O   GLY A  38     -24.617   2.970   8.017  1.00  0.00      A       
ATOM     50  C   SER A  39     -23.166   0.720   5.896  1.00  0.00      A       
ATOM     51  CA  SER A  39     -23.587   0.487   7.345  1.00  0.00      A       
ATOM     52  CB  SER A  39     -23.336  -0.968   7.760  1.00  0.00      A       
ATOM     53  HN  SER A  39     -25.657   0.100   7.401  1.00  0.00      A       
ATOM     54  HA  SER A  39     -23.015   1.140   7.989  1.00  0.00      A       
ATOM     55  HB2 SER A  39     -22.379  -1.287   7.378  1.00  0.00      A       
ATOM     56  HB1 SER A  39     -23.336  -1.040   8.838  1.00  0.00      A       
ATOM     57  HG  SER A  39     -24.419  -2.614   7.808  1.00  0.00      A       
ATOM     58  N   SER A  39     -24.992   0.810   7.516  1.00  0.00      A       
ATOM     59  O   SER A  39     -23.785   0.191   4.969  1.00  0.00      A       
ATOM     60  OG  SER A  39     -24.345  -1.826   7.245  1.00  0.00      A       
ATOM     61  C   ASP A  40     -20.626   0.762   3.941  1.00  0.00      A       
ATOM     62  CA  ASP A  40     -21.629   1.819   4.371  1.00  0.00      A       
ATOM     63  CB  ASP A  40     -20.990   3.210   4.325  1.00  0.00      A       
ATOM     64  CG  ASP A  40     -20.555   3.602   2.926  1.00  0.00      A       
ATOM     65  HN  ASP A  40     -21.680   1.921   6.484  1.00  0.00      A       
ATOM     66  HA  ASP A  40     -22.469   1.794   3.690  1.00  0.00      A       
ATOM     67  HB2 ASP A  40     -21.704   3.939   4.679  1.00  0.00      A       
ATOM     68  HB1 ASP A  40     -20.123   3.220   4.969  1.00  0.00      A       
ATOM     69  N   ASP A  40     -22.129   1.524   5.703  1.00  0.00      A       
ATOM     70  O   ASP A  40     -19.455   0.807   4.317  1.00  0.00      A       
ATOM     71  OD1 ASP A  40     -21.351   3.426   1.977  1.00  0.00      A       
ATOM     72  OD2 ASP A  40     -19.400   4.057   2.761  1.00  0.00      A       
ATOM     73  C   ASP A  41     -19.847  -1.067   1.278  1.00  0.00      A       
ATOM     74  CA  ASP A  41     -20.257  -1.299   2.722  1.00  0.00      A       
ATOM     75  CB  ASP A  41     -20.973  -2.645   2.867  1.00  0.00      A       
ATOM     76  CG  ASP A  41     -20.073  -3.823   2.540  1.00  0.00      A       
ATOM     77  HN  ASP A  41     -22.046  -0.185   2.905  1.00  0.00      A       
ATOM     78  HA  ASP A  41     -19.367  -1.305   3.336  1.00  0.00      A       
ATOM     79  HB2 ASP A  41     -21.319  -2.753   3.884  1.00  0.00      A       
ATOM     80  HB1 ASP A  41     -21.822  -2.666   2.198  1.00  0.00      A       
ATOM     81  N   ASP A  41     -21.102  -0.209   3.179  1.00  0.00      A       
ATOM     82  O   ASP A  41     -20.607  -1.335   0.344  1.00  0.00      A       
ATOM     83  OD1 ASP A  41     -19.121  -4.079   3.306  1.00  0.00      A       
ATOM     84  OD2 ASP A  41     -20.321  -4.511   1.530  1.00  0.00      A       
ATOM     85  C   VAL A  42     -17.366  -1.439  -0.748  1.00  0.00      A       
ATOM     86  CA  VAL A  42     -18.128  -0.228  -0.209  1.00  0.00      A       
ATOM     87  CB  VAL A  42     -17.210   1.017  -0.150  1.00  0.00      A       
ATOM     88  CG1 VAL A  42     -15.961   0.737   0.673  1.00  0.00      A       
ATOM     89  CG2 VAL A  42     -16.849   1.506  -1.542  1.00  0.00      A       
ATOM     90  HN  VAL A  42     -18.115  -0.323   1.895  1.00  0.00      A       
ATOM     91  HA  VAL A  42     -18.956  -0.014  -0.865  1.00  0.00      A       
ATOM     92  HB  VAL A  42     -17.759   1.806   0.347  1.00  0.00      A       
ATOM     93 HG11 VAL A  42     -15.416  -0.083   0.231  1.00  0.00      A       
ATOM     94 HG12 VAL A  42     -16.244   0.477   1.681  1.00  0.00      A       
ATOM     95 HG13 VAL A  42     -15.335   1.618   0.692  1.00  0.00      A       
ATOM     96 HG21 VAL A  42     -16.220   2.381  -1.465  1.00  0.00      A       
ATOM     97 HG22 VAL A  42     -17.751   1.758  -2.080  1.00  0.00      A       
ATOM     98 HG23 VAL A  42     -16.320   0.727  -2.069  1.00  0.00      A       
ATOM     99  N   VAL A  42     -18.658  -0.525   1.108  1.00  0.00      A       
ATOM    100  O   VAL A  42     -16.872  -2.262   0.026  1.00  0.00      A       
ATOM    101  C   GLU A  43     -15.090  -2.517  -2.638  1.00  0.00      A       
ATOM    102  CA  GLU A  43     -16.603  -2.697  -2.668  1.00  0.00      A       
ATOM    103  CB  GLU A  43     -17.082  -2.966  -4.106  1.00  0.00      A       
ATOM    104  CD  GLU A  43     -18.296  -0.859  -4.777  1.00  0.00      A       
ATOM    105  CG  GLU A  43     -17.099  -1.749  -5.021  1.00  0.00      A       
ATOM    106  HN  GLU A  43     -17.665  -0.858  -2.646  1.00  0.00      A       
ATOM    107  HA  GLU A  43     -16.844  -3.559  -2.063  1.00  0.00      A       
ATOM    108  HB2 GLU A  43     -16.430  -3.703  -4.549  1.00  0.00      A       
ATOM    109  HB1 GLU A  43     -18.084  -3.372  -4.065  1.00  0.00      A       
ATOM    110  HG2 GLU A  43     -16.205  -1.173  -4.847  1.00  0.00      A       
ATOM    111  HG1 GLU A  43     -17.118  -2.082  -6.049  1.00  0.00      A       
ATOM    112  N   GLU A  43     -17.279  -1.559  -2.066  1.00  0.00      A       
ATOM    113  O   GLU A  43     -14.484  -1.993  -3.575  1.00  0.00      A       
ATOM    114  OE1 GLU A  43     -19.389  -1.176  -5.286  1.00  0.00      A       
ATOM    115  OE2 GLU A  43     -18.156   0.148  -4.064  1.00  0.00      A       
ATOM    116  C   TRP A  44     -12.508  -4.203  -2.085  1.00  0.00      A       
ATOM    117  CA  TRP A  44     -13.043  -2.942  -1.418  1.00  0.00      A       
ATOM    118  CB  TRP A  44     -12.627  -2.881   0.057  1.00  0.00      A       
ATOM    119  CD1 TRP A  44     -10.570  -1.385  -0.246  1.00  0.00      A       
ATOM    120  CD2 TRP A  44     -10.220  -3.157   1.072  1.00  0.00      A       
ATOM    121  CE2 TRP A  44      -9.025  -2.416   0.991  1.00  0.00      A       
ATOM    122  CE3 TRP A  44     -10.239  -4.314   1.851  1.00  0.00      A       
ATOM    123  CG  TRP A  44     -11.195  -2.480   0.270  1.00  0.00      A       
ATOM    124  CH2 TRP A  44      -7.917  -3.939   2.415  1.00  0.00      A       
ATOM    125  CZ2 TRP A  44      -7.866  -2.802   1.659  1.00  0.00      A       
ATOM    126  CZ3 TRP A  44      -9.088  -4.693   2.514  1.00  0.00      A       
ATOM    127  HN  TRP A  44     -15.035  -3.243  -0.785  1.00  0.00      A       
ATOM    128  HA  TRP A  44     -12.657  -2.075  -1.937  1.00  0.00      A       
ATOM    129  HB2 TRP A  44     -13.249  -2.164   0.569  1.00  0.00      A       
ATOM    130  HB1 TRP A  44     -12.770  -3.856   0.505  1.00  0.00      A       
ATOM    131  HD1 TRP A  44     -11.043  -0.669  -0.903  1.00  0.00      A       
ATOM    132  HE1 TRP A  44      -8.608  -0.646  -0.063  1.00  0.00      A       
ATOM    133  HE3 TRP A  44     -11.133  -4.907   1.942  1.00  0.00      A       
ATOM    134  HH2 TRP A  44      -7.040  -4.271   2.954  1.00  0.00      A       
ATOM    135  HZ2 TRP A  44      -6.955  -2.231   1.597  1.00  0.00      A       
ATOM    136  HZ3 TRP A  44      -9.089  -5.584   3.123  1.00  0.00      A       
ATOM    137  N   TRP A  44     -14.489  -2.935  -1.538  1.00  0.00      A       
ATOM    138  NE1 TRP A  44      -9.264  -1.342   0.176  1.00  0.00      A       
ATOM    139  O   TRP A  44     -12.483  -5.276  -1.476  1.00  0.00      A       
ATOM    140  C   VAL A  45     -10.527  -5.967  -3.517  1.00  0.00      A       
ATOM    141  CA  VAL A  45     -11.677  -5.210  -4.159  1.00  0.00      A       
ATOM    142  CB  VAL A  45     -11.264  -4.792  -5.587  1.00  0.00      A       
ATOM    143  CG1 VAL A  45     -12.474  -4.306  -6.370  1.00  0.00      A       
ATOM    144  CG2 VAL A  45     -10.174  -3.727  -5.557  1.00  0.00      A       
ATOM    145  HN  VAL A  45     -12.122  -3.176  -3.756  1.00  0.00      A       
ATOM    146  HA  VAL A  45     -12.516  -5.885  -4.242  1.00  0.00      A       
ATOM    147  HB  VAL A  45     -10.868  -5.664  -6.085  1.00  0.00      A       
ATOM    148 HG11 VAL A  45     -12.160  -3.981  -7.351  1.00  0.00      A       
ATOM    149 HG12 VAL A  45     -12.939  -3.483  -5.848  1.00  0.00      A       
ATOM    150 HG13 VAL A  45     -13.181  -5.116  -6.470  1.00  0.00      A       
ATOM    151 HG21 VAL A  45      -9.291  -4.128  -5.078  1.00  0.00      A       
ATOM    152 HG22 VAL A  45     -10.524  -2.869  -5.003  1.00  0.00      A       
ATOM    153 HG23 VAL A  45      -9.933  -3.430  -6.566  1.00  0.00      A       
ATOM    154  N   VAL A  45     -12.111  -4.069  -3.350  1.00  0.00      A       
ATOM    155  O   VAL A  45     -10.367  -7.162  -3.740  1.00  0.00      A       
ATOM    156  C   VAL A  46      -9.053  -7.005  -1.100  1.00  0.00      A       
ATOM    157  CA  VAL A  46      -8.607  -5.880  -2.033  1.00  0.00      A       
ATOM    158  CB  VAL A  46      -7.799  -4.824  -1.249  1.00  0.00      A       
ATOM    159  CG1 VAL A  46      -6.537  -5.423  -0.646  1.00  0.00      A       
ATOM    160  CG2 VAL A  46      -7.449  -3.656  -2.154  1.00  0.00      A       
ATOM    161  HN  VAL A  46      -9.958  -4.334  -2.525  1.00  0.00      A       
ATOM    162  HA  VAL A  46      -7.966  -6.300  -2.797  1.00  0.00      A       
ATOM    163  HB  VAL A  46      -8.416  -4.452  -0.445  1.00  0.00      A       
ATOM    164 HG11 VAL A  46      -6.007  -4.662  -0.095  1.00  0.00      A       
ATOM    165 HG12 VAL A  46      -5.906  -5.805  -1.433  1.00  0.00      A       
ATOM    166 HG13 VAL A  46      -6.806  -6.229   0.023  1.00  0.00      A       
ATOM    167 HG21 VAL A  46      -6.802  -3.998  -2.948  1.00  0.00      A       
ATOM    168 HG22 VAL A  46      -6.942  -2.896  -1.579  1.00  0.00      A       
ATOM    169 HG23 VAL A  46      -8.352  -3.244  -2.578  1.00  0.00      A       
ATOM    170  N   VAL A  46      -9.750  -5.274  -2.695  1.00  0.00      A       
ATOM    171  O   VAL A  46      -8.270  -7.882  -0.752  1.00  0.00      A       
ATOM    172  C   GLY A  47     -10.810  -9.412  -0.624  1.00  0.00      A       
ATOM    173  CA  GLY A  47     -10.875  -8.070   0.087  1.00  0.00      A       
ATOM    174  HN  GLY A  47     -10.912  -6.257  -1.013  1.00  0.00      A       
ATOM    175  HA2 GLY A  47     -10.313  -8.129   1.010  1.00  0.00      A       
ATOM    176  HA1 GLY A  47     -11.906  -7.848   0.320  1.00  0.00      A       
ATOM    177  N   GLY A  47     -10.330  -6.996  -0.727  1.00  0.00      A       
ATOM    178  O   GLY A  47     -10.802 -10.463   0.016  1.00  0.00      A       
ATOM    179  C   LYS A  48      -9.165 -10.973  -2.865  1.00  0.00      A       
ATOM    180  CA  LYS A  48     -10.633 -10.571  -2.770  1.00  0.00      A       
ATOM    181  CB  LYS A  48     -11.167 -10.296  -4.182  1.00  0.00      A       
ATOM    182  CD  LYS A  48     -13.613 -10.225  -3.535  1.00  0.00      A       
ATOM    183  CE  LYS A  48     -14.880  -9.389  -3.604  1.00  0.00      A       
ATOM    184  CG  LYS A  48     -12.467  -9.506  -4.226  1.00  0.00      A       
ATOM    185  HN  LYS A  48     -10.780  -8.499  -2.405  1.00  0.00      A       
ATOM    186  HA  LYS A  48     -11.200 -11.365  -2.310  1.00  0.00      A       
ATOM    187  HB2 LYS A  48     -10.423  -9.739  -4.730  1.00  0.00      A       
ATOM    188  HB1 LYS A  48     -11.328 -11.231  -4.679  1.00  0.00      A       
ATOM    189  HD2 LYS A  48     -13.786 -11.173  -4.024  1.00  0.00      A       
ATOM    190  HD1 LYS A  48     -13.353 -10.390  -2.501  1.00  0.00      A       
ATOM    191  HE2 LYS A  48     -14.700  -8.460  -3.083  1.00  0.00      A       
ATOM    192  HE1 LYS A  48     -15.097  -9.180  -4.643  1.00  0.00      A       
ATOM    193  HG2 LYS A  48     -12.310  -8.557  -3.738  1.00  0.00      A       
ATOM    194  HG1 LYS A  48     -12.734  -9.336  -5.261  1.00  0.00      A       
ATOM    195  HZ1 LYS A  48     -16.930  -9.553  -3.229  1.00  0.00      A       
ATOM    196  HZ2 LYS A  48     -15.956 -10.088  -1.949  1.00  0.00      A       
ATOM    197  HZ3 LYS A  48     -16.130 -11.048  -3.333  1.00  0.00      A       
ATOM    198  N   LYS A  48     -10.752  -9.369  -1.953  1.00  0.00      A       
ATOM    199  NZ  LYS A  48     -16.053 -10.067  -2.988  1.00  0.00      A       
ATOM    200  O   LYS A  48      -8.822 -12.146  -3.009  1.00  0.00      A       
ATOM    201  C   ASP A  49      -6.213 -10.554  -1.599  1.00  0.00      A       
ATOM    202  CA  ASP A  49      -6.871 -10.109  -2.907  1.00  0.00      A       
ATOM    203  CB  ASP A  49      -6.273  -8.756  -3.308  1.00  0.00      A       
ATOM    204  CG  ASP A  49      -6.607  -8.291  -4.717  1.00  0.00      A       
ATOM    205  HN  ASP A  49      -8.682  -9.071  -2.578  1.00  0.00      A       
ATOM    206  HA  ASP A  49      -6.672 -10.837  -3.680  1.00  0.00      A       
ATOM    207  HB2 ASP A  49      -6.642  -8.010  -2.624  1.00  0.00      A       
ATOM    208  HB1 ASP A  49      -5.200  -8.813  -3.216  1.00  0.00      A       
ATOM    209  N   ASP A  49      -8.318  -9.966  -2.756  1.00  0.00      A       
ATOM    210  O   ASP A  49      -5.169 -11.211  -1.600  1.00  0.00      A       
ATOM    211  OD1 ASP A  49      -7.817  -8.191  -5.046  1.00  0.00      A       
ATOM    212  OD2 ASP A  49      -5.680  -8.094  -5.521  1.00  0.00      A       
ATOM    213  C   LYS A  50      -5.598 -11.622   1.169  1.00  0.00      A       
ATOM    214  CA  LYS A  50      -6.268 -10.289   0.847  1.00  0.00      A       
ATOM    215  CB  LYS A  50      -7.312  -9.964   1.910  1.00  0.00      A       
ATOM    216  CD  LYS A  50      -6.294  -7.752   2.514  1.00  0.00      A       
ATOM    217  CE  LYS A  50      -6.197  -7.628   4.032  1.00  0.00      A       
ATOM    218  CG  LYS A  50      -7.552  -8.477   2.075  1.00  0.00      A       
ATOM    219  HN  LYS A  50      -7.754  -9.818  -0.583  1.00  0.00      A       
ATOM    220  HA  LYS A  50      -5.504  -9.533   0.902  1.00  0.00      A       
ATOM    221  HB2 LYS A  50      -8.246 -10.431   1.636  1.00  0.00      A       
ATOM    222  HB1 LYS A  50      -6.984 -10.363   2.858  1.00  0.00      A       
ATOM    223  HD2 LYS A  50      -5.436  -8.306   2.156  1.00  0.00      A       
ATOM    224  HD1 LYS A  50      -6.291  -6.764   2.075  1.00  0.00      A       
ATOM    225  HE2 LYS A  50      -5.441  -6.895   4.267  1.00  0.00      A       
ATOM    226  HE1 LYS A  50      -7.149  -7.291   4.410  1.00  0.00      A       
ATOM    227  HG2 LYS A  50      -7.879  -8.070   1.131  1.00  0.00      A       
ATOM    228  HG1 LYS A  50      -8.316  -8.326   2.815  1.00  0.00      A       
ATOM    229  HZ1 LYS A  50      -5.684  -8.754   5.718  1.00  0.00      A       
ATOM    230  HZ2 LYS A  50      -4.967  -9.296   4.287  1.00  0.00      A       
ATOM    231  HZ3 LYS A  50      -6.608  -9.613   4.579  1.00  0.00      A       
ATOM    232  N   LYS A  50      -6.849 -10.187  -0.494  1.00  0.00      A       
ATOM    233  NZ  LYS A  50      -5.839  -8.913   4.696  1.00  0.00      A       
ATOM    234  O   LYS A  50      -4.435 -11.614   1.550  1.00  0.00      A       
ATOM    235  C   PRO A  51      -4.321 -14.326   0.916  1.00  0.00      A       
ATOM    236  CA  PRO A  51      -5.730 -14.077   1.455  1.00  0.00      A       
ATOM    237  CB  PRO A  51      -6.704 -15.104   0.863  1.00  0.00      A       
ATOM    238  CD  PRO A  51      -7.619 -12.945   0.434  1.00  0.00      A       
ATOM    239  CG  PRO A  51      -7.543 -14.340  -0.106  1.00  0.00      A       
ATOM    240  HA  PRO A  51      -5.722 -14.167   2.532  1.00  0.00      A       
ATOM    241  HB2 PRO A  51      -6.145 -15.885   0.371  1.00  0.00      A       
ATOM    242  HB1 PRO A  51      -7.304 -15.530   1.653  1.00  0.00      A       
ATOM    243  HD2 PRO A  51      -7.784 -12.236  -0.366  1.00  0.00      A       
ATOM    244  HD1 PRO A  51      -8.393 -12.866   1.182  1.00  0.00      A       
ATOM    245  HG2 PRO A  51      -7.072 -14.339  -1.077  1.00  0.00      A       
ATOM    246  HG1 PRO A  51      -8.527 -14.774  -0.166  1.00  0.00      A       
ATOM    247  N   PRO A  51      -6.283 -12.777   1.030  1.00  0.00      A       
ATOM    248  O   PRO A  51      -3.434 -14.790   1.637  1.00  0.00      A       
ATOM    249  C   THR A  52      -1.740 -13.341  -0.464  1.00  0.00      A       
ATOM    250  CA  THR A  52      -2.852 -14.236  -1.016  1.00  0.00      A       
ATOM    251  CB  THR A  52      -2.995 -14.016  -2.536  1.00  0.00      A       
ATOM    252  CG2 THR A  52      -1.725 -14.431  -3.271  1.00  0.00      A       
ATOM    253  HN  THR A  52      -4.834 -13.513  -0.832  1.00  0.00      A       
ATOM    254  HA  THR A  52      -2.589 -15.269  -0.845  1.00  0.00      A       
ATOM    255  HB  THR A  52      -3.182 -12.963  -2.720  1.00  0.00      A       
ATOM    256  HG1 THR A  52      -4.457 -14.376  -3.828  1.00  0.00      A       
ATOM    257 HG21 THR A  52      -0.895 -13.839  -2.913  1.00  0.00      A       
ATOM    258 HG22 THR A  52      -1.852 -14.269  -4.330  1.00  0.00      A       
ATOM    259 HG23 THR A  52      -1.526 -15.477  -3.086  1.00  0.00      A       
ATOM    260  N   THR A  52      -4.116 -13.973  -0.344  1.00  0.00      A       
ATOM    261  O   THR A  52      -0.630 -13.801  -0.168  1.00  0.00      A       
ATOM    262  OG1 THR A  52      -4.108 -14.783  -3.026  1.00  0.00      A       
ATOM    263  C   TYR A  53      -0.903 -11.304   1.728  1.00  0.00      A       
ATOM    264  CA  TYR A  53      -1.081 -11.121   0.232  1.00  0.00      A       
ATOM    265  CB  TYR A  53      -1.515  -9.695  -0.075  1.00  0.00      A       
ATOM    266  CD1 TYR A  53      -1.002  -9.991  -2.524  1.00  0.00      A       
ATOM    267  CD2 TYR A  53      -2.934  -8.729  -1.928  1.00  0.00      A       
ATOM    268  CE1 TYR A  53      -1.284  -9.787  -3.860  1.00  0.00      A       
ATOM    269  CE2 TYR A  53      -3.219  -8.521  -3.264  1.00  0.00      A       
ATOM    270  CG  TYR A  53      -1.822  -9.468  -1.536  1.00  0.00      A       
ATOM    271  CZ  TYR A  53      -2.382  -9.045  -4.226  1.00  0.00      A       
ATOM    272  HN  TYR A  53      -2.965 -11.765  -0.484  1.00  0.00      A       
ATOM    273  HA  TYR A  53      -0.137 -11.316  -0.258  1.00  0.00      A       
ATOM    274  HB2 TYR A  53      -2.406  -9.467   0.492  1.00  0.00      A       
ATOM    275  HB1 TYR A  53      -0.727  -9.015   0.212  1.00  0.00      A       
ATOM    276  HD1 TYR A  53      -0.126 -10.567  -2.239  1.00  0.00      A       
ATOM    277  HD2 TYR A  53      -3.581  -8.318  -1.170  1.00  0.00      A       
ATOM    278  HE1 TYR A  53      -0.635 -10.207  -4.614  1.00  0.00      A       
ATOM    279  HE2 TYR A  53      -4.086  -7.941  -3.549  1.00  0.00      A       
ATOM    280  HH  TYR A  53      -2.148  -9.466  -6.094  1.00  0.00      A       
ATOM    281  N   TYR A  53      -2.055 -12.071  -0.278  1.00  0.00      A       
ATOM    282  O   TYR A  53       0.095 -10.882   2.296  1.00  0.00      A       
ATOM    283  OH  TYR A  53      -2.657  -8.844  -5.561  1.00  0.00      A       
ATOM    284  C   ASP A  54      -0.711 -13.309   3.965  1.00  0.00      A       
ATOM    285  CA  ASP A  54      -1.803 -12.273   3.766  1.00  0.00      A       
ATOM    286  CB  ASP A  54      -3.146 -12.830   4.257  1.00  0.00      A       
ATOM    287  CG  ASP A  54      -3.204 -12.995   5.764  1.00  0.00      A       
ATOM    288  HN  ASP A  54      -2.683 -12.192   1.844  1.00  0.00      A       
ATOM    289  HA  ASP A  54      -1.554 -11.378   4.315  1.00  0.00      A       
ATOM    290  HB2 ASP A  54      -3.940 -12.164   3.957  1.00  0.00      A       
ATOM    291  HB1 ASP A  54      -3.306 -13.798   3.803  1.00  0.00      A       
ATOM    292  N   ASP A  54      -1.883 -11.938   2.351  1.00  0.00      A       
ATOM    293  O   ASP A  54       0.124 -13.190   4.862  1.00  0.00      A       
ATOM    294  OD1 ASP A  54      -2.797 -14.064   6.268  1.00  0.00      A       
ATOM    295  OD2 ASP A  54      -3.682 -12.063   6.451  1.00  0.00      A       
ATOM    296  C   GLU A  55       1.697 -14.728   2.854  1.00  0.00      A       
ATOM    297  CA  GLU A  55       0.319 -15.338   3.101  1.00  0.00      A       
ATOM    298  CB  GLU A  55      -0.002 -16.378   2.034  1.00  0.00      A       
ATOM    299  CD  GLU A  55      -1.563 -18.204   1.267  1.00  0.00      A       
ATOM    300  CG  GLU A  55      -1.306 -17.114   2.284  1.00  0.00      A       
ATOM    301  HN  GLU A  55      -1.411 -14.355   2.406  1.00  0.00      A       
ATOM    302  HA  GLU A  55       0.311 -15.810   4.074  1.00  0.00      A       
ATOM    303  HB2 GLU A  55      -0.080 -15.874   1.083  1.00  0.00      A       
ATOM    304  HB1 GLU A  55       0.799 -17.099   1.993  1.00  0.00      A       
ATOM    305  HG2 GLU A  55      -1.270 -17.562   3.265  1.00  0.00      A       
ATOM    306  HG1 GLU A  55      -2.117 -16.403   2.241  1.00  0.00      A       
ATOM    307  N   GLU A  55      -0.705 -14.307   3.086  1.00  0.00      A       
ATOM    308  O   GLU A  55       2.661 -15.034   3.561  1.00  0.00      A       
ATOM    309  OE1 GLU A  55      -1.627 -17.888   0.059  1.00  0.00      A       
ATOM    310  OE2 GLU A  55      -1.702 -19.380   1.664  1.00  0.00      A       
ATOM    311  C   ILE A  56       3.488 -12.292   2.726  1.00  0.00      A       
ATOM    312  CA  ILE A  56       3.041 -13.164   1.548  1.00  0.00      A       
ATOM    313  CB  ILE A  56       2.917 -12.293   0.280  1.00  0.00      A       
ATOM    314  CD1 ILE A  56       2.154 -12.331  -2.152  1.00  0.00      A       
ATOM    315  CG1 ILE A  56       2.427 -13.137  -0.899  1.00  0.00      A       
ATOM    316  CG2 ILE A  56       4.253 -11.644  -0.052  1.00  0.00      A       
ATOM    317  HN  ILE A  56       0.982 -13.648   1.327  1.00  0.00      A       
ATOM    318  HA  ILE A  56       3.794 -13.919   1.368  1.00  0.00      A       
ATOM    319  HB  ILE A  56       2.204 -11.508   0.474  1.00  0.00      A       
ATOM    320 HD11 ILE A  56       1.805 -12.988  -2.933  1.00  0.00      A       
ATOM    321 HD12 ILE A  56       3.063 -11.842  -2.470  1.00  0.00      A       
ATOM    322 HD13 ILE A  56       1.399 -11.587  -1.943  1.00  0.00      A       
ATOM    323 HG12 ILE A  56       3.176 -13.878  -1.139  1.00  0.00      A       
ATOM    324 HG11 ILE A  56       1.511 -13.636  -0.618  1.00  0.00      A       
ATOM    325 HG21 ILE A  56       4.144 -11.027  -0.933  1.00  0.00      A       
ATOM    326 HG22 ILE A  56       4.988 -12.412  -0.239  1.00  0.00      A       
ATOM    327 HG23 ILE A  56       4.571 -11.033   0.779  1.00  0.00      A       
ATOM    328  N   ILE A  56       1.782 -13.845   1.860  1.00  0.00      A       
ATOM    329  O   ILE A  56       4.671 -12.240   3.068  1.00  0.00      A       
ATOM    330  C   PHE A  57       3.413 -11.605   5.645  1.00  0.00      A       
ATOM    331  CA  PHE A  57       2.767 -10.797   4.520  1.00  0.00      A       
ATOM    332  CB  PHE A  57       1.432 -10.197   4.976  1.00  0.00      A       
ATOM    333  CD1 PHE A  57       2.039  -8.079   6.178  1.00  0.00      A       
ATOM    334  CD2 PHE A  57       0.994  -9.829   7.416  1.00  0.00      A       
ATOM    335  CE1 PHE A  57       2.084  -7.301   7.316  1.00  0.00      A       
ATOM    336  CE2 PHE A  57       1.033  -9.055   8.556  1.00  0.00      A       
ATOM    337  CG  PHE A  57       1.495  -9.353   6.216  1.00  0.00      A       
ATOM    338  CZ  PHE A  57       1.581  -7.788   8.506  1.00  0.00      A       
ATOM    339  HN  PHE A  57       1.605 -11.727   3.020  1.00  0.00      A       
ATOM    340  HA  PHE A  57       3.437  -9.996   4.227  1.00  0.00      A       
ATOM    341  HB2 PHE A  57       1.042  -9.578   4.183  1.00  0.00      A       
ATOM    342  HB1 PHE A  57       0.741 -11.004   5.160  1.00  0.00      A       
ATOM    343  HD1 PHE A  57       2.431  -7.695   5.247  1.00  0.00      A       
ATOM    344  HD2 PHE A  57       0.568 -10.820   7.455  1.00  0.00      A       
ATOM    345  HE1 PHE A  57       2.514  -6.311   7.278  1.00  0.00      A       
ATOM    346  HE2 PHE A  57       0.639  -9.437   9.484  1.00  0.00      A       
ATOM    347  HZ  PHE A  57       1.614  -7.179   9.398  1.00  0.00      A       
ATOM    348  N   PHE A  57       2.524 -11.642   3.354  1.00  0.00      A       
ATOM    349  O   PHE A  57       4.292 -11.114   6.354  1.00  0.00      A       
ATOM    350  C   TYR A  58       4.926 -14.254   6.449  1.00  0.00      A       
ATOM    351  CA  TYR A  58       3.535 -13.736   6.814  1.00  0.00      A       
ATOM    352  CB  TYR A  58       2.602 -14.925   7.045  1.00  0.00      A       
ATOM    353  CD1 TYR A  58       0.563 -13.627   7.747  1.00  0.00      A       
ATOM    354  CD2 TYR A  58       1.283 -15.411   9.149  1.00  0.00      A       
ATOM    355  CE1 TYR A  58      -0.476 -13.358   8.613  1.00  0.00      A       
ATOM    356  CE2 TYR A  58       0.248 -15.146  10.024  1.00  0.00      A       
ATOM    357  CG  TYR A  58       1.459 -14.656   7.997  1.00  0.00      A       
ATOM    358  CZ  TYR A  58      -0.654 -14.204   9.742  1.00  0.00      A       
ATOM    359  HN  TYR A  58       2.280 -13.193   5.192  1.00  0.00      A       
ATOM    360  HA  TYR A  58       3.607 -13.169   7.728  1.00  0.00      A       
ATOM    361  HB2 TYR A  58       2.173 -15.222   6.101  1.00  0.00      A       
ATOM    362  HB1 TYR A  58       3.177 -15.747   7.445  1.00  0.00      A       
ATOM    363  HD1 TYR A  58       0.684 -13.031   6.856  1.00  0.00      A       
ATOM    364  HD2 TYR A  58       1.973 -16.214   9.359  1.00  0.00      A       
ATOM    365  HE1 TYR A  58      -1.164 -12.553   8.398  1.00  0.00      A       
ATOM    366  HE2 TYR A  58       0.126 -15.744  10.914  1.00  0.00      A       
ATOM    367  HH  TYR A  58      -2.466 -13.679  10.127  1.00  0.00      A       
ATOM    368  N   TYR A  58       2.990 -12.857   5.787  1.00  0.00      A       
ATOM    369  O   TYR A  58       5.719 -14.580   7.333  1.00  0.00      A       
ATOM    370  OH  TYR A  58      -1.655 -13.845  10.624  1.00  0.00      A       
ATOM    371  C   THR A  59       7.635 -13.778   4.860  1.00  0.00      A       
ATOM    372  CA  THR A  59       6.537 -14.828   4.734  1.00  0.00      A       
ATOM    373  CB  THR A  59       6.506 -15.386   3.292  1.00  0.00      A       
ATOM    374  CG2 THR A  59       5.653 -16.642   3.219  1.00  0.00      A       
ATOM    375  HN  THR A  59       4.601 -13.991   4.486  1.00  0.00      A       
ATOM    376  HA  THR A  59       6.780 -15.647   5.397  1.00  0.00      A       
ATOM    377  HB  THR A  59       7.516 -15.644   3.005  1.00  0.00      A       
ATOM    378  HG1 THR A  59       5.810 -13.587   2.840  1.00  0.00      A       
ATOM    379 HG21 THR A  59       4.635 -16.403   3.491  1.00  0.00      A       
ATOM    380 HG22 THR A  59       6.044 -17.382   3.902  1.00  0.00      A       
ATOM    381 HG23 THR A  59       5.673 -17.031   2.214  1.00  0.00      A       
ATOM    382  N   THR A  59       5.246 -14.301   5.159  1.00  0.00      A       
ATOM    383  O   THR A  59       8.824 -14.103   4.834  1.00  0.00      A       
ATOM    384  OG1 THR A  59       5.998 -14.410   2.373  1.00  0.00      A       
ATOM    385  C   LEU A  60       8.478 -11.214   6.685  1.00  0.00      A       
ATOM    386  CA  LEU A  60       8.191 -11.436   5.203  1.00  0.00      A       
ATOM    387  CB  LEU A  60       7.671 -10.142   4.575  1.00  0.00      A       
ATOM    388  CD1 LEU A  60       7.052  -8.830   2.533  1.00  0.00      A       
ATOM    389  CD2 LEU A  60       9.027 -10.353   2.477  1.00  0.00      A       
ATOM    390  CG  LEU A  60       7.630 -10.137   3.046  1.00  0.00      A       
ATOM    391  HN  LEU A  60       6.275 -12.317   5.006  1.00  0.00      A       
ATOM    392  HA  LEU A  60       9.110 -11.720   4.710  1.00  0.00      A       
ATOM    393  HB2 LEU A  60       6.669  -9.962   4.943  1.00  0.00      A       
ATOM    394  HB1 LEU A  60       8.304  -9.331   4.896  1.00  0.00      A       
ATOM    395 HD11 LEU A  60       7.648  -8.007   2.899  1.00  0.00      A       
ATOM    396 HD12 LEU A  60       6.035  -8.722   2.880  1.00  0.00      A       
ATOM    397 HD13 LEU A  60       7.066  -8.831   1.451  1.00  0.00      A       
ATOM    398 HD21 LEU A  60       9.674  -9.551   2.800  1.00  0.00      A       
ATOM    399 HD22 LEU A  60       8.979 -10.365   1.400  1.00  0.00      A       
ATOM    400 HD23 LEU A  60       9.420 -11.295   2.831  1.00  0.00      A       
ATOM    401  HG  LEU A  60       6.997 -10.943   2.702  1.00  0.00      A       
ATOM    402  N   LEU A  60       7.236 -12.521   5.019  1.00  0.00      A       
ATOM    403  O   LEU A  60       9.215 -10.299   7.048  1.00  0.00      A       
ATOM    404  C   SER A  61       7.339 -10.770   9.540  1.00  0.00      A       
ATOM    405  CA  SER A  61       8.041 -12.003   8.972  1.00  0.00      A       
ATOM    406  CB  SER A  61       9.524 -12.030   9.374  1.00  0.00      A       
ATOM    407  HN  SER A  61       7.328 -12.782   7.145  1.00  0.00      A       
ATOM    408  HA  SER A  61       7.561 -12.878   9.384  1.00  0.00      A       
ATOM    409  HB2 SER A  61       9.961 -12.966   9.062  1.00  0.00      A       
ATOM    410  HB1 SER A  61      10.040 -11.215   8.893  1.00  0.00      A       
ATOM    411  HG  SER A  61       9.331 -11.051  11.058  1.00  0.00      A       
ATOM    412  N   SER A  61       7.891 -12.076   7.521  1.00  0.00      A       
ATOM    413  O   SER A  61       7.953  -9.720   9.735  1.00  0.00      A       
ATOM    414  OG  SER A  61       9.681 -11.906  10.777  1.00  0.00      A       
ATOM    415  C   PRO A  62       5.507  -9.591  11.851  1.00  0.00      A       
ATOM    416  CA  PRO A  62       5.242  -9.790  10.362  1.00  0.00      A       
ATOM    417  CB  PRO A  62       3.798 -10.226  10.123  1.00  0.00      A       
ATOM    418  CD  PRO A  62       5.215 -12.097   9.573  1.00  0.00      A       
ATOM    419  CG  PRO A  62       3.840 -11.715  10.058  1.00  0.00      A       
ATOM    420  HA  PRO A  62       5.433  -8.863   9.838  1.00  0.00      A       
ATOM    421  HB2 PRO A  62       3.179  -9.885  10.940  1.00  0.00      A       
ATOM    422  HB1 PRO A  62       3.443  -9.803   9.196  1.00  0.00      A       
ATOM    423  HD2 PRO A  62       5.598 -12.928  10.147  1.00  0.00      A       
ATOM    424  HD1 PRO A  62       5.187 -12.348   8.522  1.00  0.00      A       
ATOM    425  HG2 PRO A  62       3.666 -12.128  11.040  1.00  0.00      A       
ATOM    426  HG1 PRO A  62       3.089 -12.070   9.366  1.00  0.00      A       
ATOM    427  N   PRO A  62       6.027 -10.886   9.802  1.00  0.00      A       
ATOM    428  O   PRO A  62       5.131 -10.420  12.682  1.00  0.00      A       
ATOM    429  C   VAL A  63       5.333  -7.464  14.244  1.00  0.00      A       
ATOM    430  CA  VAL A  63       6.479  -8.206  13.573  1.00  0.00      A       
ATOM    431  CB  VAL A  63       7.800  -7.412  13.713  1.00  0.00      A       
ATOM    432  CG1 VAL A  63       8.980  -8.296  13.343  1.00  0.00      A       
ATOM    433  CG2 VAL A  63       7.798  -6.152  12.855  1.00  0.00      A       
ATOM    434  HN  VAL A  63       6.397  -7.839  11.502  1.00  0.00      A       
ATOM    435  HA  VAL A  63       6.609  -9.157  14.072  1.00  0.00      A       
ATOM    436  HB  VAL A  63       7.906  -7.120  14.744  1.00  0.00      A       
ATOM    437 HG11 VAL A  63       8.872  -8.632  12.321  1.00  0.00      A       
ATOM    438 HG12 VAL A  63       9.008  -9.153  14.002  1.00  0.00      A       
ATOM    439 HG13 VAL A  63       9.896  -7.733  13.443  1.00  0.00      A       
ATOM    440 HG21 VAL A  63       6.928  -5.559  13.093  1.00  0.00      A       
ATOM    441 HG22 VAL A  63       7.774  -6.426  11.812  1.00  0.00      A       
ATOM    442 HG23 VAL A  63       8.692  -5.578  13.056  1.00  0.00      A       
ATOM    443  N   VAL A  63       6.152  -8.486  12.192  1.00  0.00      A       
ATOM    444  O   VAL A  63       4.961  -6.364  13.839  1.00  0.00      A       
ATOM    445  C   ASN A  64       2.400  -7.338  15.000  1.00  0.00      A       
ATOM    446  CA  ASN A  64       3.575  -7.564  15.952  1.00  0.00      A       
ATOM    447  CB  ASN A  64       3.935  -6.258  16.675  1.00  0.00      A       
ATOM    448  CG  ASN A  64       4.875  -6.483  17.844  1.00  0.00      A       
ATOM    449  HN  ASN A  64       5.084  -8.986  15.514  1.00  0.00      A       
ATOM    450  HA  ASN A  64       3.276  -8.294  16.691  1.00  0.00      A       
ATOM    451  HB2 ASN A  64       4.420  -5.589  15.978  1.00  0.00      A       
ATOM    452  HB1 ASN A  64       3.032  -5.796  17.043  1.00  0.00      A       
ATOM    453 HD21 ASN A  64       5.651  -4.668  17.619  1.00  0.00      A       
ATOM    454 HD22 ASN A  64       6.296  -5.615  18.919  1.00  0.00      A       
ATOM    455  N   ASN A  64       4.736  -8.110  15.243  1.00  0.00      A       
ATOM    456  ND2 ASN A  64       5.687  -5.491  18.158  1.00  0.00      A       
ATOM    457  O   ASN A  64       1.500  -6.547  15.280  1.00  0.00      A       
ATOM    458  OD1 ASN A  64       4.867  -7.547  18.464  1.00  0.00      A       
ATOM    459  C   GLY A  65       1.426  -6.861  11.946  1.00  0.00      A       
ATOM    460  CA  GLY A  65       1.304  -7.997  12.945  1.00  0.00      A       
ATOM    461  HN  GLY A  65       3.163  -8.653  13.709  1.00  0.00      A       
ATOM    462  HA2 GLY A  65       1.263  -8.929  12.402  1.00  0.00      A       
ATOM    463  HA1 GLY A  65       0.383  -7.877  13.497  1.00  0.00      A       
ATOM    464  N   GLY A  65       2.405  -8.063  13.889  1.00  0.00      A       
ATOM    465  O   GLY A  65       0.439  -6.475  11.320  1.00  0.00      A       
ATOM    466  C   LYS A  66       4.307  -5.275  10.358  1.00  0.00      A       
ATOM    467  CA  LYS A  66       2.851  -5.263  10.805  1.00  0.00      A       
ATOM    468  CB  LYS A  66       2.475  -3.904  11.417  1.00  0.00      A       
ATOM    469  CD  LYS A  66       1.205  -1.804  10.870  1.00  0.00      A       
ATOM    470  CE  LYS A  66       0.896  -0.774   9.800  1.00  0.00      A       
ATOM    471  CG  LYS A  66       2.264  -2.796  10.399  1.00  0.00      A       
ATOM    472  HN  LYS A  66       3.379  -6.627  12.338  1.00  0.00      A       
ATOM    473  HA  LYS A  66       2.218  -5.457   9.950  1.00  0.00      A       
ATOM    474  HB2 LYS A  66       1.562  -4.019  11.982  1.00  0.00      A       
ATOM    475  HB1 LYS A  66       3.264  -3.595  12.086  1.00  0.00      A       
ATOM    476  HD2 LYS A  66       0.301  -2.345  11.096  1.00  0.00      A       
ATOM    477  HD1 LYS A  66       1.562  -1.300  11.757  1.00  0.00      A       
ATOM    478  HE2 LYS A  66       1.724  -0.085   9.732  1.00  0.00      A       
ATOM    479  HE1 LYS A  66       0.782  -1.290   8.864  1.00  0.00      A       
ATOM    480  HG2 LYS A  66       3.197  -2.270  10.254  1.00  0.00      A       
ATOM    481  HG1 LYS A  66       1.945  -3.232   9.464  1.00  0.00      A       
ATOM    482  HZ1 LYS A  66      -1.153  -0.659  10.207  1.00  0.00      A       
ATOM    483  HZ2 LYS A  66      -0.569   0.639   9.296  1.00  0.00      A       
ATOM    484  HZ3 LYS A  66      -0.236   0.552  10.954  1.00  0.00      A       
ATOM    485  N   LYS A  66       2.627  -6.320  11.783  1.00  0.00      A       
ATOM    486  NZ  LYS A  66      -0.349  -0.008  10.089  1.00  0.00      A       
ATOM    487  O   LYS A  66       5.213  -5.214  11.185  1.00  0.00      A       
ATOM    488  C   ILE A  67       6.483  -4.036   8.371  1.00  0.00      A       
ATOM    489  CA  ILE A  67       5.899  -5.432   8.544  1.00  0.00      A       
ATOM    490  CB  ILE A  67       6.007  -6.207   7.207  1.00  0.00      A       
ATOM    491  CD1 ILE A  67       5.272  -6.194   4.765  1.00  0.00      A       
ATOM    492  CG1 ILE A  67       5.129  -5.561   6.133  1.00  0.00      A       
ATOM    493  CG2 ILE A  67       5.637  -7.674   7.402  1.00  0.00      A       
ATOM    494  HN  ILE A  67       3.782  -5.371   8.426  1.00  0.00      A       
ATOM    495  HA  ILE A  67       6.491  -5.959   9.280  1.00  0.00      A       
ATOM    496  HB  ILE A  67       7.038  -6.169   6.886  1.00  0.00      A       
ATOM    497 HD11 ILE A  67       4.643  -5.670   4.058  1.00  0.00      A       
ATOM    498 HD12 ILE A  67       4.971  -7.231   4.814  1.00  0.00      A       
ATOM    499 HD13 ILE A  67       6.301  -6.132   4.445  1.00  0.00      A       
ATOM    500 HG12 ILE A  67       4.092  -5.643   6.427  1.00  0.00      A       
ATOM    501 HG11 ILE A  67       5.389  -4.516   6.043  1.00  0.00      A       
ATOM    502 HG21 ILE A  67       4.597  -7.748   7.686  1.00  0.00      A       
ATOM    503 HG22 ILE A  67       6.253  -8.101   8.181  1.00  0.00      A       
ATOM    504 HG23 ILE A  67       5.797  -8.213   6.479  1.00  0.00      A       
ATOM    505  N   ILE A  67       4.537  -5.365   9.054  1.00  0.00      A       
ATOM    506  O   ILE A  67       5.752  -3.053   8.203  1.00  0.00      A       
ATOM    507  C   THR A  68       8.759  -2.301   6.890  1.00  0.00      A       
ATOM    508  CA  THR A  68       8.503  -2.699   8.337  1.00  0.00      A       
ATOM    509  CB  THR A  68       9.845  -2.766   9.087  1.00  0.00      A       
ATOM    510  CG2 THR A  68       9.627  -3.035  10.568  1.00  0.00      A       
ATOM    511  HN  THR A  68       8.318  -4.795   8.480  1.00  0.00      A       
ATOM    512  HA  THR A  68       7.887  -1.946   8.806  1.00  0.00      A       
ATOM    513  HB  THR A  68      10.345  -1.814   8.978  1.00  0.00      A       
ATOM    514  HG1 THR A  68      10.293  -4.662   8.742  1.00  0.00      A       
ATOM    515 HG21 THR A  68      10.583  -3.115  11.062  1.00  0.00      A       
ATOM    516 HG22 THR A  68       9.080  -3.959  10.688  1.00  0.00      A       
ATOM    517 HG23 THR A  68       9.064  -2.224  11.003  1.00  0.00      A       
ATOM    518  N   THR A  68       7.801  -3.965   8.411  1.00  0.00      A       
ATOM    519  O   THR A  68       8.464  -3.062   5.966  1.00  0.00      A       
ATOM    520  OG1 THR A  68      10.669  -3.798   8.527  1.00  0.00      A       
ATOM    521  C   GLY A  69      10.708  -1.475   4.694  1.00  0.00      A       
ATOM    522  CA  GLY A  69       9.637  -0.643   5.370  1.00  0.00      A       
ATOM    523  HN  GLY A  69       9.532  -0.550   7.478  1.00  0.00      A       
ATOM    524  HA2 GLY A  69       8.740  -0.681   4.774  1.00  0.00      A       
ATOM    525  HA1 GLY A  69       9.973   0.383   5.429  1.00  0.00      A       
ATOM    526  N   GLY A  69       9.329  -1.115   6.702  1.00  0.00      A       
ATOM    527  O   GLY A  69      10.738  -1.571   3.474  1.00  0.00      A       
ATOM    528  C   ALA A  70      12.146  -4.179   4.306  1.00  0.00      A       
ATOM    529  CA  ALA A  70      12.668  -2.897   4.950  1.00  0.00      A       
ATOM    530  CB  ALA A  70      13.668  -3.219   6.049  1.00  0.00      A       
ATOM    531  HN  ALA A  70      11.471  -2.015   6.459  1.00  0.00      A       
ATOM    532  HA  ALA A  70      13.174  -2.314   4.198  1.00  0.00      A       
ATOM    533  HB1 ALA A  70      13.970  -2.303   6.533  1.00  0.00      A       
ATOM    534  HB2 ALA A  70      14.534  -3.701   5.617  1.00  0.00      A       
ATOM    535  HB3 ALA A  70      13.211  -3.877   6.773  1.00  0.00      A       
ATOM    536  N   ALA A  70      11.574  -2.094   5.486  1.00  0.00      A       
ATOM    537  O   ALA A  70      12.572  -4.558   3.208  1.00  0.00      A       
ATOM    538  C   ASN A  71       9.961  -5.902   3.186  1.00  0.00      A       
ATOM    539  CA  ASN A  71      10.636  -6.088   4.536  1.00  0.00      A       
ATOM    540  CB  ASN A  71       9.610  -6.590   5.563  1.00  0.00      A       
ATOM    541  CG  ASN A  71      10.131  -6.546   6.992  1.00  0.00      A       
ATOM    542  HN  ASN A  71      10.882  -4.428   5.827  1.00  0.00      A       
ATOM    543  HA  ASN A  71      11.431  -6.810   4.440  1.00  0.00      A       
ATOM    544  HB2 ASN A  71       8.725  -5.972   5.507  1.00  0.00      A       
ATOM    545  HB1 ASN A  71       9.345  -7.609   5.326  1.00  0.00      A       
ATOM    546 HD21 ASN A  71      11.976  -6.997   6.390  1.00  0.00      A       
ATOM    547 HD22 ASN A  71      11.767  -6.766   8.088  1.00  0.00      A       
ATOM    548  N   ASN A  71      11.207  -4.821   4.988  1.00  0.00      A       
ATOM    549  ND2 ASN A  71      11.418  -6.796   7.176  1.00  0.00      A       
ATOM    550  O   ASN A  71      10.240  -6.616   2.216  1.00  0.00      A       
ATOM    551  OD1 ASN A  71       9.379  -6.278   7.931  1.00  0.00      A       
ATOM    552  C   ALA A  72       9.259  -4.003   0.848  1.00  0.00      A       
ATOM    553  CA  ALA A  72       8.356  -4.642   1.901  1.00  0.00      A       
ATOM    554  CB  ALA A  72       7.140  -3.774   2.191  1.00  0.00      A       
ATOM    555  HN  ALA A  72       8.938  -4.350   3.908  1.00  0.00      A       
ATOM    556  HA  ALA A  72       8.003  -5.590   1.519  1.00  0.00      A       
ATOM    557  HB1 ALA A  72       6.464  -4.307   2.847  1.00  0.00      A       
ATOM    558  HB2 ALA A  72       6.634  -3.543   1.266  1.00  0.00      A       
ATOM    559  HB3 ALA A  72       7.455  -2.858   2.667  1.00  0.00      A       
ATOM    560  N   ALA A  72       9.090  -4.912   3.118  1.00  0.00      A       
ATOM    561  O   ALA A  72       8.998  -4.129  -0.339  1.00  0.00      A       
ATOM    562  C   LYS A  73      11.932  -3.841  -0.514  1.00  0.00      A       
ATOM    563  CA  LYS A  73      11.272  -2.754   0.321  1.00  0.00      A       
ATOM    564  CB  LYS A  73      12.335  -1.890   1.017  1.00  0.00      A       
ATOM    565  CD  LYS A  73      14.030  -0.040   0.613  1.00  0.00      A       
ATOM    566  CE  LYS A  73      14.863  -0.333   1.855  1.00  0.00      A       
ATOM    567  CG  LYS A  73      13.341  -1.281   0.049  1.00  0.00      A       
ATOM    568  HN  LYS A  73      10.507  -3.252   2.235  1.00  0.00      A       
ATOM    569  HA  LYS A  73      10.696  -2.123  -0.342  1.00  0.00      A       
ATOM    570  HB2 LYS A  73      11.844  -1.085   1.547  1.00  0.00      A       
ATOM    571  HB1 LYS A  73      12.873  -2.502   1.724  1.00  0.00      A       
ATOM    572  HD2 LYS A  73      14.679   0.366  -0.145  1.00  0.00      A       
ATOM    573  HD1 LYS A  73      13.273   0.689   0.863  1.00  0.00      A       
ATOM    574  HE2 LYS A  73      14.203  -0.620   2.660  1.00  0.00      A       
ATOM    575  HE1 LYS A  73      15.536  -1.147   1.634  1.00  0.00      A       
ATOM    576  HG2 LYS A  73      14.091  -2.022  -0.179  1.00  0.00      A       
ATOM    577  HG1 LYS A  73      12.822  -1.009  -0.858  1.00  0.00      A       
ATOM    578  HZ1 LYS A  73      16.186   0.645   3.152  1.00  0.00      A       
ATOM    579  HZ2 LYS A  73      15.031   1.675   2.463  1.00  0.00      A       
ATOM    580  HZ3 LYS A  73      16.336   1.123   1.539  1.00  0.00      A       
ATOM    581  N   LYS A  73      10.339  -3.345   1.274  1.00  0.00      A       
ATOM    582  NZ  LYS A  73      15.658   0.856   2.283  1.00  0.00      A       
ATOM    583  O   LYS A  73      11.987  -3.739  -1.740  1.00  0.00      A       
ATOM    584  C   LYS A  74      11.981  -6.774  -1.389  1.00  0.00      A       
ATOM    585  CA  LYS A  74      13.028  -5.986  -0.603  1.00  0.00      A       
ATOM    586  CB  LYS A  74      13.813  -6.896   0.334  1.00  0.00      A       
ATOM    587  CD  LYS A  74      13.816  -8.277   2.417  1.00  0.00      A       
ATOM    588  CE  LYS A  74      15.207  -7.820   2.825  1.00  0.00      A       
ATOM    589  CG  LYS A  74      13.080  -7.230   1.615  1.00  0.00      A       
ATOM    590  HN  LYS A  74      12.344  -4.963   1.114  1.00  0.00      A       
ATOM    591  HA  LYS A  74      13.715  -5.540  -1.306  1.00  0.00      A       
ATOM    592  HB2 LYS A  74      14.035  -7.820  -0.180  1.00  0.00      A       
ATOM    593  HB1 LYS A  74      14.740  -6.407   0.592  1.00  0.00      A       
ATOM    594  HD2 LYS A  74      13.248  -8.501   3.308  1.00  0.00      A       
ATOM    595  HD1 LYS A  74      13.902  -9.159   1.812  1.00  0.00      A       
ATOM    596  HE2 LYS A  74      15.697  -8.630   3.343  1.00  0.00      A       
ATOM    597  HE1 LYS A  74      15.766  -7.576   1.934  1.00  0.00      A       
ATOM    598  HG2 LYS A  74      12.989  -6.335   2.211  1.00  0.00      A       
ATOM    599  HG1 LYS A  74      12.096  -7.602   1.367  1.00  0.00      A       
ATOM    600  HZ1 LYS A  74      16.116  -6.435   4.101  1.00  0.00      A       
ATOM    601  HZ2 LYS A  74      14.515  -6.798   4.511  1.00  0.00      A       
ATOM    602  HZ3 LYS A  74      14.847  -5.794   3.183  1.00  0.00      A       
ATOM    603  N   LYS A  74      12.409  -4.903   0.132  1.00  0.00      A       
ATOM    604  NZ  LYS A  74      15.168  -6.630   3.715  1.00  0.00      A       
ATOM    605  O   LYS A  74      12.287  -7.363  -2.422  1.00  0.00      A       
ATOM    606  C   GLU A  75       9.383  -6.629  -2.942  1.00  0.00      A       
ATOM    607  CA  GLU A  75       9.657  -7.414  -1.656  1.00  0.00      A       
ATOM    608  CB  GLU A  75       8.389  -7.486  -0.800  1.00  0.00      A       
ATOM    609  CD  GLU A  75       7.748  -9.763  -1.663  1.00  0.00      A       
ATOM    610  CG  GLU A  75       7.288  -8.341  -1.406  1.00  0.00      A       
ATOM    611  HN  GLU A  75      10.550  -6.353  -0.048  1.00  0.00      A       
ATOM    612  HA  GLU A  75       9.971  -8.419  -1.918  1.00  0.00      A       
ATOM    613  HB2 GLU A  75       8.643  -7.897   0.167  1.00  0.00      A       
ATOM    614  HB1 GLU A  75       8.005  -6.485  -0.665  1.00  0.00      A       
ATOM    615  HG2 GLU A  75       6.447  -8.361  -0.727  1.00  0.00      A       
ATOM    616  HG1 GLU A  75       6.984  -7.902  -2.343  1.00  0.00      A       
ATOM    617  N   GLU A  75      10.742  -6.781  -0.910  1.00  0.00      A       
ATOM    618  O   GLU A  75       9.236  -7.204  -4.023  1.00  0.00      A       
ATOM    619  OE1 GLU A  75       8.192 -10.437  -0.712  1.00  0.00      A       
ATOM    620  OE2 GLU A  75       7.637 -10.226  -2.816  1.00  0.00      A       
ATOM    621  C   MET A  76      10.181  -4.554  -5.007  1.00  0.00      A       
ATOM    622  CA  MET A  76       9.104  -4.418  -3.933  1.00  0.00      A       
ATOM    623  CB  MET A  76       9.031  -2.969  -3.454  1.00  0.00      A       
ATOM    624  CE  MET A  76       5.204  -2.202  -1.983  1.00  0.00      A       
ATOM    625  CG  MET A  76       7.615  -2.420  -3.318  1.00  0.00      A       
ATOM    626  HN  MET A  76       9.484  -4.920  -1.917  1.00  0.00      A       
ATOM    627  HA  MET A  76       8.152  -4.689  -4.361  1.00  0.00      A       
ATOM    628  HB2 MET A  76       9.510  -2.901  -2.486  1.00  0.00      A       
ATOM    629  HB1 MET A  76       9.570  -2.344  -4.153  1.00  0.00      A       
ATOM    630  HE1 MET A  76       4.525  -2.568  -1.227  1.00  0.00      A       
ATOM    631  HE2 MET A  76       4.709  -2.200  -2.943  1.00  0.00      A       
ATOM    632  HE3 MET A  76       5.511  -1.195  -1.734  1.00  0.00      A       
ATOM    633  HG2 MET A  76       7.672  -1.374  -3.060  1.00  0.00      A       
ATOM    634  HG1 MET A  76       7.114  -2.525  -4.268  1.00  0.00      A       
ATOM    635  N   MET A  76       9.350  -5.311  -2.808  1.00  0.00      A       
ATOM    636  O   MET A  76       9.879  -4.525  -6.202  1.00  0.00      A       
ATOM    637  SD  MET A  76       6.643  -3.264  -2.055  1.00  0.00      A       
ATOM    638  C   VAL A  77      12.483  -6.253  -6.193  1.00  0.00      A       
ATOM    639  CA  VAL A  77      12.519  -4.861  -5.563  1.00  0.00      A       
ATOM    640  CB  VAL A  77      13.917  -4.589  -4.958  1.00  0.00      A       
ATOM    641  CG1 VAL A  77      13.971  -3.204  -4.334  1.00  0.00      A       
ATOM    642  CG2 VAL A  77      14.311  -5.653  -3.948  1.00  0.00      A       
ATOM    643  HN  VAL A  77      11.634  -4.700  -3.634  1.00  0.00      A       
ATOM    644  HA  VAL A  77      12.350  -4.134  -6.345  1.00  0.00      A       
ATOM    645  HB  VAL A  77      14.635  -4.613  -5.767  1.00  0.00      A       
ATOM    646 HG11 VAL A  77      13.216  -3.125  -3.565  1.00  0.00      A       
ATOM    647 HG12 VAL A  77      13.787  -2.458  -5.094  1.00  0.00      A       
ATOM    648 HG13 VAL A  77      14.946  -3.043  -3.900  1.00  0.00      A       
ATOM    649 HG21 VAL A  77      15.256  -5.388  -3.496  1.00  0.00      A       
ATOM    650 HG22 VAL A  77      14.407  -6.605  -4.448  1.00  0.00      A       
ATOM    651 HG23 VAL A  77      13.550  -5.724  -3.186  1.00  0.00      A       
ATOM    652  N   VAL A  77      11.436  -4.704  -4.594  1.00  0.00      A       
ATOM    653  O   VAL A  77      12.989  -6.452  -7.297  1.00  0.00      A       
ATOM    654  C   LYS A  78      10.584  -8.496  -7.129  1.00  0.00      A       
ATOM    655  CA  LYS A  78      11.670  -8.540  -6.067  1.00  0.00      A       
ATOM    656  CB  LYS A  78      11.296  -9.582  -5.007  1.00  0.00      A       
ATOM    657  CD  LYS A  78      12.139 -11.154  -3.242  1.00  0.00      A       
ATOM    658  CE  LYS A  78      10.805 -11.199  -2.517  1.00  0.00      A       
ATOM    659  CG  LYS A  78      12.378  -9.843  -3.975  1.00  0.00      A       
ATOM    660  HN  LYS A  78      11.552  -7.023  -4.588  1.00  0.00      A       
ATOM    661  HA  LYS A  78      12.593  -8.825  -6.537  1.00  0.00      A       
ATOM    662  HB2 LYS A  78      10.413  -9.245  -4.485  1.00  0.00      A       
ATOM    663  HB1 LYS A  78      11.073 -10.514  -5.504  1.00  0.00      A       
ATOM    664  HD2 LYS A  78      12.154 -11.948  -3.960  1.00  0.00      A       
ATOM    665  HD1 LYS A  78      12.933 -11.300  -2.524  1.00  0.00      A       
ATOM    666  HE2 LYS A  78      10.040 -10.806  -3.171  1.00  0.00      A       
ATOM    667  HE1 LYS A  78      10.574 -12.228  -2.279  1.00  0.00      A       
ATOM    668  HG2 LYS A  78      13.334  -9.890  -4.474  1.00  0.00      A       
ATOM    669  HG1 LYS A  78      12.383  -9.034  -3.258  1.00  0.00      A       
ATOM    670  HZ1 LYS A  78      11.137  -9.439  -1.453  1.00  0.00      A       
ATOM    671  HZ2 LYS A  78      11.457 -10.847  -0.567  1.00  0.00      A       
ATOM    672  HZ3 LYS A  78       9.847 -10.372  -0.862  1.00  0.00      A       
ATOM    673  N   LYS A  78      11.869  -7.213  -5.497  1.00  0.00      A       
ATOM    674  NZ  LYS A  78      10.818 -10.406  -1.265  1.00  0.00      A       
ATOM    675  O   LYS A  78      10.540  -9.337  -8.024  1.00  0.00      A       
ATOM    676  C   SER A  79       9.204  -6.868  -9.347  1.00  0.00      A       
ATOM    677  CA  SER A  79       8.641  -7.318  -7.991  1.00  0.00      A       
ATOM    678  CB  SER A  79       7.625  -6.301  -7.470  1.00  0.00      A       
ATOM    679  HN  SER A  79       9.773  -6.896  -6.254  1.00  0.00      A       
ATOM    680  HA  SER A  79       8.144  -8.268  -8.124  1.00  0.00      A       
ATOM    681  HB2 SER A  79       8.101  -5.335  -7.379  1.00  0.00      A       
ATOM    682  HB1 SER A  79       6.799  -6.231  -8.163  1.00  0.00      A       
ATOM    683  HG  SER A  79       7.779  -7.227  -5.742  1.00  0.00      A       
ATOM    684  N   SER A  79       9.708  -7.507  -7.017  1.00  0.00      A       
ATOM    685  O   SER A  79       8.513  -6.948 -10.367  1.00  0.00      A       
ATOM    686  OG  SER A  79       7.124  -6.685  -6.199  1.00  0.00      A       
ATOM    687  C   LYS A  80      10.553  -4.740 -11.198  1.00  0.00      A       
ATOM    688  CA  LYS A  80      11.160  -5.997 -10.573  1.00  0.00      A       
ATOM    689  CB  LYS A  80      11.175  -7.154 -11.581  1.00  0.00      A       
ATOM    690  CD  LYS A  80      12.924  -8.247 -10.111  1.00  0.00      A       
ATOM    691  CE  LYS A  80      14.184  -9.100 -10.091  1.00  0.00      A       
ATOM    692  CG  LYS A  80      12.447  -7.991 -11.533  1.00  0.00      A       
ATOM    693  HN  LYS A  80      10.947  -6.360  -8.498  1.00  0.00      A       
ATOM    694  HA  LYS A  80      12.181  -5.774 -10.300  1.00  0.00      A       
ATOM    695  HB2 LYS A  80      10.335  -7.804 -11.380  1.00  0.00      A       
ATOM    696  HB1 LYS A  80      11.075  -6.748 -12.578  1.00  0.00      A       
ATOM    697  HD2 LYS A  80      13.136  -7.300  -9.636  1.00  0.00      A       
ATOM    698  HD1 LYS A  80      12.143  -8.758  -9.563  1.00  0.00      A       
ATOM    699  HE2 LYS A  80      14.551  -9.151  -9.078  1.00  0.00      A       
ATOM    700  HE1 LYS A  80      13.934 -10.095 -10.429  1.00  0.00      A       
ATOM    701  HG2 LYS A  80      12.253  -8.938 -12.005  1.00  0.00      A       
ATOM    702  HG1 LYS A  80      13.225  -7.472 -12.074  1.00  0.00      A       
ATOM    703  HZ1 LYS A  80      14.969  -8.616 -11.967  1.00  0.00      A       
ATOM    704  HZ2 LYS A  80      16.144  -9.074 -10.830  1.00  0.00      A       
ATOM    705  HZ3 LYS A  80      15.426  -7.542 -10.740  1.00  0.00      A       
ATOM    706  N   LYS A  80      10.463  -6.406  -9.347  1.00  0.00      A       
ATOM    707  NZ  LYS A  80      15.254  -8.543 -10.965  1.00  0.00      A       
ATOM    708  O   LYS A  80      10.610  -4.545 -12.412  1.00  0.00      A       
ATOM    709  C   LEU A  81      10.503  -1.486 -10.647  1.00  0.00      A       
ATOM    710  CA  LEU A  81       9.475  -2.599 -10.844  1.00  0.00      A       
ATOM    711  CB  LEU A  81       8.163  -2.232 -10.126  1.00  0.00      A       
ATOM    712  CD1 LEU A  81       6.765  -2.619 -12.177  1.00  0.00      A       
ATOM    713  CD2 LEU A  81       6.802  -4.344 -10.363  1.00  0.00      A       
ATOM    714  CG  LEU A  81       6.876  -2.861 -10.681  1.00  0.00      A       
ATOM    715  HN  LEU A  81       9.988  -4.078  -9.403  1.00  0.00      A       
ATOM    716  HA  LEU A  81       9.282  -2.702 -11.901  1.00  0.00      A       
ATOM    717  HB2 LEU A  81       8.254  -2.525  -9.091  1.00  0.00      A       
ATOM    718  HB1 LEU A  81       8.049  -1.158 -10.166  1.00  0.00      A       
ATOM    719 HD11 LEU A  81       7.615  -3.059 -12.677  1.00  0.00      A       
ATOM    720 HD12 LEU A  81       6.747  -1.556 -12.367  1.00  0.00      A       
ATOM    721 HD13 LEU A  81       5.855  -3.066 -12.549  1.00  0.00      A       
ATOM    722 HD21 LEU A  81       7.643  -4.852 -10.811  1.00  0.00      A       
ATOM    723 HD22 LEU A  81       5.882  -4.753 -10.755  1.00  0.00      A       
ATOM    724 HD23 LEU A  81       6.830  -4.481  -9.292  1.00  0.00      A       
ATOM    725  HG  LEU A  81       6.029  -2.381 -10.211  1.00  0.00      A       
ATOM    726  N   LEU A  81      10.011  -3.870 -10.364  1.00  0.00      A       
ATOM    727  O   LEU A  81      11.361  -1.580  -9.766  1.00  0.00      A       
ATOM    728  C   PRO A  82      11.127   1.394  -9.953  1.00  0.00      A       
ATOM    729  CA  PRO A  82      11.307   0.748 -11.324  1.00  0.00      A       
ATOM    730  CB  PRO A  82      10.824   1.702 -12.419  1.00  0.00      A       
ATOM    731  CD  PRO A  82       9.567  -0.318 -12.657  1.00  0.00      A       
ATOM    732  CG  PRO A  82      10.145   0.835 -13.421  1.00  0.00      A       
ATOM    733  HA  PRO A  82      12.349   0.506 -11.479  1.00  0.00      A       
ATOM    734  HB2 PRO A  82      10.141   2.422 -11.995  1.00  0.00      A       
ATOM    735  HB1 PRO A  82      11.671   2.213 -12.853  1.00  0.00      A       
ATOM    736  HD2 PRO A  82       8.551  -0.106 -12.361  1.00  0.00      A       
ATOM    737  HD1 PRO A  82       9.611  -1.215 -13.255  1.00  0.00      A       
ATOM    738  HG2 PRO A  82       9.359   1.387 -13.914  1.00  0.00      A       
ATOM    739  HG1 PRO A  82      10.861   0.480 -14.142  1.00  0.00      A       
ATOM    740  N   PRO A  82      10.448  -0.431 -11.483  1.00  0.00      A       
ATOM    741  O   PRO A  82      10.010   1.462  -9.445  1.00  0.00      A       
ATOM    742  C   ASN A  83      11.195   3.538  -7.845  1.00  0.00      A       
ATOM    743  CA  ASN A  83      12.219   2.421  -8.013  1.00  0.00      A       
ATOM    744  CB  ASN A  83      13.613   2.937  -7.644  1.00  0.00      A       
ATOM    745  CG  ASN A  83      14.652   1.832  -7.628  1.00  0.00      A       
ATOM    746  HN  ASN A  83      13.054   1.936  -9.906  1.00  0.00      A       
ATOM    747  HA  ASN A  83      11.960   1.609  -7.349  1.00  0.00      A       
ATOM    748  HB2 ASN A  83      13.916   3.681  -8.363  1.00  0.00      A       
ATOM    749  HB1 ASN A  83      13.573   3.385  -6.663  1.00  0.00      A       
ATOM    750 HD21 ASN A  83      14.398   1.591  -5.675  1.00  0.00      A       
ATOM    751 HD22 ASN A  83      15.572   0.555  -6.413  1.00  0.00      A       
ATOM    752  N   ASN A  83      12.219   1.895  -9.383  1.00  0.00      A       
ATOM    753  ND2 ASN A  83      14.896   1.270  -6.456  1.00  0.00      A       
ATOM    754  O   ASN A  83      10.574   3.672  -6.790  1.00  0.00      A       
ATOM    755  OD1 ASN A  83      15.241   1.500  -8.658  1.00  0.00      A       
ATOM    756  C   THR A  84       8.627   4.863  -8.651  1.00  0.00      A       
ATOM    757  CA  THR A  84      10.039   5.403  -8.909  1.00  0.00      A       
ATOM    758  CB  THR A  84      10.064   6.131 -10.268  1.00  0.00      A       
ATOM    759  CG2 THR A  84       9.290   7.442 -10.208  1.00  0.00      A       
ATOM    760  HN  THR A  84      11.576   4.182  -9.695  1.00  0.00      A       
ATOM    761  HA  THR A  84      10.301   6.107  -8.135  1.00  0.00      A       
ATOM    762  HB  THR A  84       9.606   5.491 -11.010  1.00  0.00      A       
ATOM    763  HG1 THR A  84      11.822   7.002 -10.026  1.00  0.00      A       
ATOM    764 HG21 THR A  84       9.283   7.900 -11.187  1.00  0.00      A       
ATOM    765 HG22 THR A  84       9.762   8.109  -9.501  1.00  0.00      A       
ATOM    766 HG23 THR A  84       8.274   7.247  -9.896  1.00  0.00      A       
ATOM    767  N   THR A  84      11.019   4.325  -8.898  1.00  0.00      A       
ATOM    768  O   THR A  84       7.836   5.463  -7.916  1.00  0.00      A       
ATOM    769  OG1 THR A  84      11.421   6.389 -10.649  1.00  0.00      A       
ATOM    770  C   VAL A  85       6.795   2.629  -7.696  1.00  0.00      A       
ATOM    771  CA  VAL A  85       7.022   3.105  -9.119  1.00  0.00      A       
ATOM    772  CB  VAL A  85       6.854   1.922 -10.102  1.00  0.00      A       
ATOM    773  CG1 VAL A  85       5.486   1.280  -9.964  1.00  0.00      A       
ATOM    774  CG2 VAL A  85       7.080   2.379 -11.536  1.00  0.00      A       
ATOM    775  HN  VAL A  85       9.050   3.205  -9.689  1.00  0.00      A       
ATOM    776  HA  VAL A  85       6.287   3.860  -9.360  1.00  0.00      A       
ATOM    777  HB  VAL A  85       7.602   1.178  -9.866  1.00  0.00      A       
ATOM    778 HG11 VAL A  85       5.370   0.892  -8.964  1.00  0.00      A       
ATOM    779 HG12 VAL A  85       5.396   0.474 -10.676  1.00  0.00      A       
ATOM    780 HG13 VAL A  85       4.722   2.017 -10.157  1.00  0.00      A       
ATOM    781 HG21 VAL A  85       8.094   2.736 -11.646  1.00  0.00      A       
ATOM    782 HG22 VAL A  85       6.392   3.176 -11.771  1.00  0.00      A       
ATOM    783 HG23 VAL A  85       6.915   1.551 -12.210  1.00  0.00      A       
ATOM    784  N   VAL A  85       8.339   3.699  -9.224  1.00  0.00      A       
ATOM    785  O   VAL A  85       5.715   2.793  -7.145  1.00  0.00      A       
ATOM    786  C   LEU A  86       7.419   2.742  -4.788  1.00  0.00      A       
ATOM    787  CA  LEU A  86       7.803   1.606  -5.727  1.00  0.00      A       
ATOM    788  CB  LEU A  86       9.164   1.034  -5.311  1.00  0.00      A       
ATOM    789  CD1 LEU A  86       9.293  -0.508  -7.325  1.00  0.00      A       
ATOM    790  CD2 LEU A  86      10.942  -0.734  -5.485  1.00  0.00      A       
ATOM    791  CG  LEU A  86       9.505  -0.377  -5.831  1.00  0.00      A       
ATOM    792  HN  LEU A  86       8.681   1.984  -7.614  1.00  0.00      A       
ATOM    793  HA  LEU A  86       7.056   0.829  -5.661  1.00  0.00      A       
ATOM    794  HB2 LEU A  86       9.929   1.714  -5.646  1.00  0.00      A       
ATOM    795  HB1 LEU A  86       9.190   1.005  -4.229  1.00  0.00      A       
ATOM    796 HD11 LEU A  86       9.592  -1.496  -7.645  1.00  0.00      A       
ATOM    797 HD12 LEU A  86       9.886   0.232  -7.840  1.00  0.00      A       
ATOM    798 HD13 LEU A  86       8.249  -0.357  -7.555  1.00  0.00      A       
ATOM    799 HD21 LEU A  86      11.180  -1.710  -5.888  1.00  0.00      A       
ATOM    800 HD22 LEU A  86      11.060  -0.751  -4.413  1.00  0.00      A       
ATOM    801 HD23 LEU A  86      11.607   0.003  -5.909  1.00  0.00      A       
ATOM    802  HG  LEU A  86       8.862  -1.089  -5.347  1.00  0.00      A       
ATOM    803  N   LEU A  86       7.845   2.075  -7.106  1.00  0.00      A       
ATOM    804  O   LEU A  86       6.553   2.581  -3.926  1.00  0.00      A       
ATOM    805  C   GLY A  87       6.326   5.503  -4.293  1.00  0.00      A       
ATOM    806  CA  GLY A  87       7.767   5.052  -4.152  1.00  0.00      A       
ATOM    807  HN  GLY A  87       8.760   3.951  -5.660  1.00  0.00      A       
ATOM    808  HA2 GLY A  87       7.959   4.807  -3.118  1.00  0.00      A       
ATOM    809  HA1 GLY A  87       8.415   5.862  -4.448  1.00  0.00      A       
ATOM    810  N   GLY A  87       8.065   3.892  -4.968  1.00  0.00      A       
ATOM    811  O   GLY A  87       5.685   5.864  -3.309  1.00  0.00      A       
ATOM    812  C   LYS A  88       3.445   4.882  -5.159  1.00  0.00      A       
ATOM    813  CA  LYS A  88       4.432   5.879  -5.766  1.00  0.00      A       
ATOM    814  CB  LYS A  88       4.194   6.031  -7.273  1.00  0.00      A       
ATOM    815  CD  LYS A  88       5.007   7.037  -9.441  1.00  0.00      A       
ATOM    816  CE  LYS A  88       3.697   7.618  -9.959  1.00  0.00      A       
ATOM    817  CG  LYS A  88       5.096   7.075  -7.921  1.00  0.00      A       
ATOM    818  HN  LYS A  88       6.352   5.125  -6.252  1.00  0.00      A       
ATOM    819  HA  LYS A  88       4.287   6.840  -5.290  1.00  0.00      A       
ATOM    820  HB2 LYS A  88       4.371   5.080  -7.754  1.00  0.00      A       
ATOM    821  HB1 LYS A  88       3.168   6.321  -7.437  1.00  0.00      A       
ATOM    822  HD2 LYS A  88       5.827   7.609  -9.850  1.00  0.00      A       
ATOM    823  HD1 LYS A  88       5.090   6.008  -9.768  1.00  0.00      A       
ATOM    824  HE2 LYS A  88       3.593   7.361 -11.003  1.00  0.00      A       
ATOM    825  HE1 LYS A  88       2.880   7.185  -9.401  1.00  0.00      A       
ATOM    826  HG2 LYS A  88       4.797   8.056  -7.581  1.00  0.00      A       
ATOM    827  HG1 LYS A  88       6.114   6.885  -7.622  1.00  0.00      A       
ATOM    828  HZ1 LYS A  88       2.780   9.469 -10.282  1.00  0.00      A       
ATOM    829  HZ2 LYS A  88       4.475   9.532 -10.280  1.00  0.00      A       
ATOM    830  HZ3 LYS A  88       3.630   9.373  -8.820  1.00  0.00      A       
ATOM    831  N   LYS A  88       5.807   5.460  -5.512  1.00  0.00      A       
ATOM    832  NZ  LYS A  88       3.643   9.100  -9.823  1.00  0.00      A       
ATOM    833  O   LYS A  88       2.483   5.274  -4.498  1.00  0.00      A       
ATOM    834  C   ILE A  89       2.783   2.667  -3.307  1.00  0.00      A       
ATOM    835  CA  ILE A  89       2.872   2.536  -4.820  1.00  0.00      A       
ATOM    836  CB  ILE A  89       3.432   1.134  -5.161  1.00  0.00      A       
ATOM    837  CD1 ILE A  89       2.108   1.024  -7.337  1.00  0.00      A       
ATOM    838  CG1 ILE A  89       3.460   0.907  -6.674  1.00  0.00      A       
ATOM    839  CG2 ILE A  89       2.618   0.048  -4.475  1.00  0.00      A       
ATOM    840  HN  ILE A  89       4.492   3.352  -5.903  1.00  0.00      A       
ATOM    841  HA  ILE A  89       1.880   2.625  -5.248  1.00  0.00      A       
ATOM    842  HB  ILE A  89       4.441   1.079  -4.780  1.00  0.00      A       
ATOM    843 HD11 ILE A  89       1.442   0.278  -6.930  1.00  0.00      A       
ATOM    844 HD12 ILE A  89       2.216   0.870  -8.399  1.00  0.00      A       
ATOM    845 HD13 ILE A  89       1.701   2.009  -7.155  1.00  0.00      A       
ATOM    846 HG12 ILE A  89       4.114   1.637  -7.128  1.00  0.00      A       
ATOM    847 HG11 ILE A  89       3.843  -0.084  -6.870  1.00  0.00      A       
ATOM    848 HG21 ILE A  89       1.589   0.119  -4.793  1.00  0.00      A       
ATOM    849 HG22 ILE A  89       2.676   0.175  -3.404  1.00  0.00      A       
ATOM    850 HG23 ILE A  89       3.014  -0.922  -4.746  1.00  0.00      A       
ATOM    851  N   ILE A  89       3.706   3.596  -5.370  1.00  0.00      A       
ATOM    852  O   ILE A  89       1.701   2.616  -2.734  1.00  0.00      A       
ATOM    853  C   TRP A  90       3.240   4.177  -0.722  1.00  0.00      A       
ATOM    854  CA  TRP A  90       3.999   2.955  -1.225  1.00  0.00      A       
ATOM    855  CB  TRP A  90       5.458   3.026  -0.766  1.00  0.00      A       
ATOM    856  CD1 TRP A  90       5.418   4.012   1.605  1.00  0.00      A       
ATOM    857  CD2 TRP A  90       6.030   1.862   1.513  1.00  0.00      A       
ATOM    858  CE2 TRP A  90       6.046   2.275   2.858  1.00  0.00      A       
ATOM    859  CE3 TRP A  90       6.382   0.547   1.210  1.00  0.00      A       
ATOM    860  CG  TRP A  90       5.618   2.986   0.729  1.00  0.00      A       
ATOM    861  CH2 TRP A  90       6.742   0.139   3.570  1.00  0.00      A       
ATOM    862  CZ2 TRP A  90       6.400   1.421   3.895  1.00  0.00      A       
ATOM    863  CZ3 TRP A  90       6.736  -0.300   2.240  1.00  0.00      A       
ATOM    864  HN  TRP A  90       4.762   2.952  -3.203  1.00  0.00      A       
ATOM    865  HA  TRP A  90       3.543   2.067  -0.812  1.00  0.00      A       
ATOM    866  HB2 TRP A  90       6.001   2.189  -1.181  1.00  0.00      A       
ATOM    867  HB1 TRP A  90       5.896   3.945  -1.126  1.00  0.00      A       
ATOM    868  HD1 TRP A  90       5.106   5.005   1.320  1.00  0.00      A       
ATOM    869  HE1 TRP A  90       5.590   4.146   3.693  1.00  0.00      A       
ATOM    870  HE3 TRP A  90       6.381   0.187   0.191  1.00  0.00      A       
ATOM    871  HH2 TRP A  90       7.024  -0.559   4.341  1.00  0.00      A       
ATOM    872  HZ2 TRP A  90       6.409   1.745   4.924  1.00  0.00      A       
ATOM    873  HZ3 TRP A  90       7.010  -1.320   2.022  1.00  0.00      A       
ATOM    874  N   TRP A  90       3.932   2.863  -2.675  1.00  0.00      A       
ATOM    875  NE1 TRP A  90       5.668   3.590   2.887  1.00  0.00      A       
ATOM    876  O   TRP A  90       2.444   4.086   0.210  1.00  0.00      A       
ATOM    877  C   LYS A  91       1.399   6.604  -1.033  1.00  0.00      A       
ATOM    878  CA  LYS A  91       2.927   6.581  -0.909  1.00  0.00      A       
ATOM    879  CB  LYS A  91       3.569   7.728  -1.693  1.00  0.00      A       
ATOM    880  CD  LYS A  91       4.586   9.970  -1.166  1.00  0.00      A       
ATOM    881  CE  LYS A  91       5.008  10.216  -2.606  1.00  0.00      A       
ATOM    882  CG  LYS A  91       3.343   9.096  -1.072  1.00  0.00      A       
ATOM    883  HN  LYS A  91       4.044   5.299  -2.171  1.00  0.00      A       
ATOM    884  HA  LYS A  91       3.186   6.691   0.132  1.00  0.00      A       
ATOM    885  HB2 LYS A  91       4.635   7.553  -1.754  1.00  0.00      A       
ATOM    886  HB1 LYS A  91       3.158   7.737  -2.692  1.00  0.00      A       
ATOM    887  HD2 LYS A  91       4.384  10.922  -0.696  1.00  0.00      A       
ATOM    888  HD1 LYS A  91       5.393   9.477  -0.645  1.00  0.00      A       
ATOM    889  HE2 LYS A  91       5.196   9.264  -3.078  1.00  0.00      A       
ATOM    890  HE1 LYS A  91       4.203  10.720  -3.124  1.00  0.00      A       
ATOM    891  HG2 LYS A  91       2.537   9.584  -1.591  1.00  0.00      A       
ATOM    892  HG1 LYS A  91       3.083   8.973  -0.030  1.00  0.00      A       
ATOM    893  HZ1 LYS A  91       7.039  10.562  -2.216  1.00  0.00      A       
ATOM    894  HZ2 LYS A  91       6.091  11.968  -2.228  1.00  0.00      A       
ATOM    895  HZ3 LYS A  91       6.494  11.214  -3.690  1.00  0.00      A       
ATOM    896  N   LYS A  91       3.477   5.314  -1.365  1.00  0.00      A       
ATOM    897  NZ  LYS A  91       6.240  11.050  -2.689  1.00  0.00      A       
ATOM    898  O   LYS A  91       0.721   7.350  -0.326  1.00  0.00      A       
ATOM    899  C   LEU A  92      -1.082   4.523  -1.095  1.00  0.00      A       
ATOM    900  CA  LEU A  92      -0.579   5.604  -2.058  1.00  0.00      A       
ATOM    901  CB  LEU A  92      -0.957   5.240  -3.501  1.00  0.00      A       
ATOM    902  CD1 LEU A  92      -2.337   7.306  -3.934  1.00  0.00      A       
ATOM    903  CD2 LEU A  92       0.060   7.249  -4.646  1.00  0.00      A       
ATOM    904  CG  LEU A  92      -1.205   6.426  -4.449  1.00  0.00      A       
ATOM    905  HN  LEU A  92       1.467   5.282  -2.529  1.00  0.00      A       
ATOM    906  HA  LEU A  92      -1.060   6.543  -1.803  1.00  0.00      A       
ATOM    907  HB2 LEU A  92      -0.160   4.641  -3.917  1.00  0.00      A       
ATOM    908  HB1 LEU A  92      -1.853   4.640  -3.472  1.00  0.00      A       
ATOM    909 HD11 LEU A  92      -2.063   7.720  -2.974  1.00  0.00      A       
ATOM    910 HD12 LEU A  92      -3.233   6.714  -3.827  1.00  0.00      A       
ATOM    911 HD13 LEU A  92      -2.516   8.107  -4.635  1.00  0.00      A       
ATOM    912 HD21 LEU A  92       0.411   7.605  -3.690  1.00  0.00      A       
ATOM    913 HD22 LEU A  92      -0.153   8.090  -5.287  1.00  0.00      A       
ATOM    914 HD23 LEU A  92       0.822   6.632  -5.101  1.00  0.00      A       
ATOM    915  HG  LEU A  92      -1.504   6.044  -5.414  1.00  0.00      A       
ATOM    916  N   LEU A  92       0.868   5.782  -1.931  1.00  0.00      A       
ATOM    917  O   LEU A  92      -2.056   4.733  -0.375  1.00  0.00      A       
ATOM    918  C   ALA A  93      -0.774   2.445   1.205  1.00  0.00      A       
ATOM    919  CA  ALA A  93      -0.835   2.219  -0.303  1.00  0.00      A       
ATOM    920  CB  ALA A  93      -0.010   1.000  -0.677  1.00  0.00      A       
ATOM    921  HN  ALA A  93       0.432   3.316  -1.592  1.00  0.00      A       
ATOM    922  HA  ALA A  93      -1.858   2.017  -0.576  1.00  0.00      A       
ATOM    923  HB1 ALA A  93      -0.393   0.133  -0.159  1.00  0.00      A       
ATOM    924  HB2 ALA A  93       1.020   1.160  -0.396  1.00  0.00      A       
ATOM    925  HB3 ALA A  93      -0.072   0.838  -1.741  1.00  0.00      A       
ATOM    926  N   ALA A  93      -0.395   3.382  -1.072  1.00  0.00      A       
ATOM    927  O   ALA A  93      -1.645   1.977   1.940  1.00  0.00      A       
ATOM    928  C   ASP A  94      -0.586   4.498   3.513  1.00  0.00      A       
ATOM    929  CA  ASP A  94       0.381   3.399   3.100  1.00  0.00      A       
ATOM    930  CB  ASP A  94       1.817   3.779   3.483  1.00  0.00      A       
ATOM    931  CG  ASP A  94       2.018   3.821   4.988  1.00  0.00      A       
ATOM    932  HN  ASP A  94       0.924   3.492   1.047  1.00  0.00      A       
ATOM    933  HA  ASP A  94       0.108   2.492   3.618  1.00  0.00      A       
ATOM    934  HB2 ASP A  94       2.500   3.053   3.067  1.00  0.00      A       
ATOM    935  HB1 ASP A  94       2.044   4.754   3.083  1.00  0.00      A       
ATOM    936  N   ASP A  94       0.251   3.141   1.673  1.00  0.00      A       
ATOM    937  O   ASP A  94      -0.242   5.681   3.526  1.00  0.00      A       
ATOM    938  OD1 ASP A  94       1.734   2.805   5.657  1.00  0.00      A       
ATOM    939  OD2 ASP A  94       2.458   4.857   5.511  1.00  0.00      A       
ATOM    940  C   VAL A  95      -2.682   5.578   5.565  1.00  0.00      A       
ATOM    941  CA  VAL A  95      -2.860   5.045   4.149  1.00  0.00      A       
ATOM    942  CB  VAL A  95      -4.267   4.419   3.993  1.00  0.00      A       
ATOM    943  CG1 VAL A  95      -5.341   5.491   4.089  1.00  0.00      A       
ATOM    944  CG2 VAL A  95      -4.383   3.677   2.669  1.00  0.00      A       
ATOM    945  HN  VAL A  95      -2.013   3.138   3.818  1.00  0.00      A       
ATOM    946  HA  VAL A  95      -2.783   5.873   3.459  1.00  0.00      A       
ATOM    947  HB  VAL A  95      -4.421   3.711   4.797  1.00  0.00      A       
ATOM    948 HG11 VAL A  95      -5.203   6.205   3.292  1.00  0.00      A       
ATOM    949 HG12 VAL A  95      -5.264   5.993   5.042  1.00  0.00      A       
ATOM    950 HG13 VAL A  95      -6.317   5.035   3.998  1.00  0.00      A       
ATOM    951 HG21 VAL A  95      -5.378   3.272   2.572  1.00  0.00      A       
ATOM    952 HG22 VAL A  95      -3.661   2.874   2.641  1.00  0.00      A       
ATOM    953 HG23 VAL A  95      -4.192   4.363   1.859  1.00  0.00      A       
ATOM    954  N   VAL A  95      -1.812   4.098   3.820  1.00  0.00      A       
ATOM    955  O   VAL A  95      -3.116   6.684   5.875  1.00  0.00      A       
ATOM    956  C   ASP A  96      -0.771   6.390   7.828  1.00  0.00      A       
ATOM    957  CA  ASP A  96      -1.779   5.253   7.794  1.00  0.00      A       
ATOM    958  CB  ASP A  96      -1.226   4.126   8.668  1.00  0.00      A       
ATOM    959  CG  ASP A  96      -2.201   3.011   8.950  1.00  0.00      A       
ATOM    960  HN  ASP A  96      -1.683   3.929   6.129  1.00  0.00      A       
ATOM    961  HA  ASP A  96      -2.714   5.594   8.207  1.00  0.00      A       
ATOM    962  HB2 ASP A  96      -0.372   3.695   8.172  1.00  0.00      A       
ATOM    963  HB1 ASP A  96      -0.905   4.544   9.613  1.00  0.00      A       
ATOM    964  N   ASP A  96      -2.017   4.808   6.420  1.00  0.00      A       
ATOM    965  O   ASP A  96      -0.772   7.196   8.758  1.00  0.00      A       
ATOM    966  OD1 ASP A  96      -3.341   3.298   9.353  1.00  0.00      A       
ATOM    967  OD2 ASP A  96      -1.811   1.835   8.781  1.00  0.00      A       
ATOM    968  C   LYS A  97       2.087   7.068   8.030  1.00  0.00      A       
ATOM    969  CA  LYS A  97       1.234   7.356   6.800  1.00  0.00      A       
ATOM    970  CB  LYS A  97       0.785   8.823   6.759  1.00  0.00      A       
ATOM    971  CD  LYS A  97       1.086   8.962   4.270  1.00  0.00      A       
ATOM    972  CE  LYS A  97       0.395   9.154   2.929  1.00  0.00      A       
ATOM    973  CG  LYS A  97       0.140   9.210   5.437  1.00  0.00      A       
ATOM    974  HN  LYS A  97      -0.069   5.877   6.019  1.00  0.00      A       
ATOM    975  HA  LYS A  97       1.819   7.140   5.919  1.00  0.00      A       
ATOM    976  HB2 LYS A  97       0.068   8.993   7.550  1.00  0.00      A       
ATOM    977  HB1 LYS A  97       1.645   9.459   6.918  1.00  0.00      A       
ATOM    978  HD2 LYS A  97       1.911   9.653   4.338  1.00  0.00      A       
ATOM    979  HD1 LYS A  97       1.455   7.948   4.331  1.00  0.00      A       
ATOM    980  HE2 LYS A  97       0.054  10.178   2.855  1.00  0.00      A       
ATOM    981  HE1 LYS A  97       1.109   8.955   2.142  1.00  0.00      A       
ATOM    982  HG2 LYS A  97      -0.755   8.622   5.298  1.00  0.00      A       
ATOM    983  HG1 LYS A  97      -0.117  10.259   5.465  1.00  0.00      A       
ATOM    984  HZ1 LYS A  97      -0.514   7.277   3.061  1.00  0.00      A       
ATOM    985  HZ2 LYS A  97      -1.068   8.217   1.769  1.00  0.00      A       
ATOM    986  HZ3 LYS A  97      -1.569   8.577   3.350  1.00  0.00      A       
ATOM    987  N   LYS A  97       0.082   6.453   6.797  1.00  0.00      A       
ATOM    988  NZ  LYS A  97      -0.769   8.245   2.768  1.00  0.00      A       
ATOM    989  O   LYS A  97       2.688   7.964   8.628  1.00  0.00      A       
ATOM    990  C   ASP A  98       4.183   4.807   9.296  1.00  0.00      A       
ATOM    991  CA  ASP A  98       2.787   5.336   9.593  1.00  0.00      A       
ATOM    992  CB  ASP A  98       1.935   4.254  10.276  1.00  0.00      A       
ATOM    993  CG  ASP A  98       1.905   2.930   9.520  1.00  0.00      A       
ATOM    994  HN  ASP A  98       1.739   5.123   7.777  1.00  0.00      A       
ATOM    995  HA  ASP A  98       2.872   6.186  10.255  1.00  0.00      A       
ATOM    996  HB2 ASP A  98       2.330   4.066  11.263  1.00  0.00      A       
ATOM    997  HB1 ASP A  98       0.921   4.616  10.367  1.00  0.00      A       
ATOM    998  N   ASP A  98       2.140   5.788   8.375  1.00  0.00      A       
ATOM    999  O   ASP A  98       5.018   4.702  10.192  1.00  0.00      A       
ATOM   1000  OD1 ASP A  98       1.479   2.898   8.335  1.00  0.00      A       
ATOM   1001  OD2 ASP A  98       2.282   1.905  10.106  1.00  0.00      A       
ATOM   1002  C   GLY A  99       5.838   2.470   7.682  1.00  0.00      A       
ATOM   1003  CA  GLY A  99       5.746   3.985   7.645  1.00  0.00      A       
ATOM   1004  HN  GLY A  99       3.729   4.584   7.354  1.00  0.00      A       
ATOM   1005  HA2 GLY A  99       5.964   4.324   6.643  1.00  0.00      A       
ATOM   1006  HA1 GLY A  99       6.482   4.396   8.320  1.00  0.00      A       
ATOM   1007  N   GLY A  99       4.435   4.479   8.034  1.00  0.00      A       
ATOM   1008  O   GLY A  99       6.846   1.891   7.275  1.00  0.00      A       
ATOM   1009  C   LEU A 100       3.538  -0.085   7.387  1.00  0.00      A       
ATOM   1010  CA  LEU A 100       4.711   0.382   8.228  1.00  0.00      A       
ATOM   1011  CB  LEU A 100       4.524  -0.122   9.659  1.00  0.00      A       
ATOM   1012  CD1 LEU A 100       5.187  -0.165  12.061  1.00  0.00      A       
ATOM   1013  CD2 LEU A 100       6.956  -0.132  10.291  1.00  0.00      A       
ATOM   1014  CG  LEU A 100       5.561   0.344  10.678  1.00  0.00      A       
ATOM   1015  HN  LEU A 100       4.038   2.357   8.535  1.00  0.00      A       
ATOM   1016  HA  LEU A 100       5.623  -0.023   7.823  1.00  0.00      A       
ATOM   1017  HB2 LEU A 100       3.548   0.194   9.999  1.00  0.00      A       
ATOM   1018  HB1 LEU A 100       4.539  -1.203   9.639  1.00  0.00      A       
ATOM   1019 HD11 LEU A 100       5.180  -1.245  12.056  1.00  0.00      A       
ATOM   1020 HD12 LEU A 100       4.203   0.197  12.325  1.00  0.00      A       
ATOM   1021 HD13 LEU A 100       5.906   0.188  12.785  1.00  0.00      A       
ATOM   1022 HD21 LEU A 100       7.211   0.257   9.317  1.00  0.00      A       
ATOM   1023 HD22 LEU A 100       6.972  -1.211  10.264  1.00  0.00      A       
ATOM   1024 HD23 LEU A 100       7.675   0.220  11.020  1.00  0.00      A       
ATOM   1025  HG  LEU A 100       5.568   1.425  10.709  1.00  0.00      A       
ATOM   1026  N   LEU A 100       4.789   1.834   8.187  1.00  0.00      A       
ATOM   1027  O   LEU A 100       2.618   0.696   7.113  1.00  0.00      A       
ATOM   1028  C   LEU A 101       1.880  -3.119   6.956  1.00  0.00      A       
ATOM   1029  CA  LEU A 101       2.462  -1.921   6.224  1.00  0.00      A       
ATOM   1030  CB  LEU A 101       2.916  -2.346   4.821  1.00  0.00      A       
ATOM   1031  CD1 LEU A 101       3.705  -1.770   2.512  1.00  0.00      A       
ATOM   1032  CD2 LEU A 101       2.341  -0.121   3.804  1.00  0.00      A       
ATOM   1033  CG  LEU A 101       3.391  -1.218   3.896  1.00  0.00      A       
ATOM   1034  HN  LEU A 101       4.330  -1.916   7.219  1.00  0.00      A       
ATOM   1035  HA  LEU A 101       1.692  -1.170   6.132  1.00  0.00      A       
ATOM   1036  HB2 LEU A 101       3.725  -3.049   4.933  1.00  0.00      A       
ATOM   1037  HB1 LEU A 101       2.089  -2.849   4.340  1.00  0.00      A       
ATOM   1038 HD11 LEU A 101       2.815  -2.214   2.088  1.00  0.00      A       
ATOM   1039 HD12 LEU A 101       4.479  -2.521   2.591  1.00  0.00      A       
ATOM   1040 HD13 LEU A 101       4.047  -0.970   1.873  1.00  0.00      A       
ATOM   1041 HD21 LEU A 101       2.734   0.711   3.238  1.00  0.00      A       
ATOM   1042 HD22 LEU A 101       2.076   0.211   4.798  1.00  0.00      A       
ATOM   1043 HD23 LEU A 101       1.463  -0.510   3.309  1.00  0.00      A       
ATOM   1044  HG  LEU A 101       4.300  -0.786   4.298  1.00  0.00      A       
ATOM   1045  N   LEU A 101       3.559  -1.347   6.987  1.00  0.00      A       
ATOM   1046  O   LEU A 101       2.555  -4.127   7.157  1.00  0.00      A       
ATOM   1047  C   ASP A 102      -0.706  -4.910   6.811  1.00  0.00      A       
ATOM   1048  CA  ASP A 102      -0.084  -4.122   7.953  1.00  0.00      A       
ATOM   1049  CB  ASP A 102      -1.148  -3.679   8.963  1.00  0.00      A       
ATOM   1050  CG  ASP A 102      -2.211  -2.804   8.350  1.00  0.00      A       
ATOM   1051  HN  ASP A 102       0.196  -2.111   7.334  1.00  0.00      A       
ATOM   1052  HA  ASP A 102       0.635  -4.755   8.449  1.00  0.00      A       
ATOM   1053  HB2 ASP A 102      -1.629  -4.554   9.373  1.00  0.00      A       
ATOM   1054  HB1 ASP A 102      -0.669  -3.129   9.761  1.00  0.00      A       
ATOM   1055  N   ASP A 102       0.640  -2.989   7.394  1.00  0.00      A       
ATOM   1056  O   ASP A 102      -0.492  -4.576   5.650  1.00  0.00      A       
ATOM   1057  OD1 ASP A 102      -3.120  -3.348   7.686  1.00  0.00      A       
ATOM   1058  OD2 ASP A 102      -2.142  -1.578   8.538  1.00  0.00      A       
ATOM   1059  C   ASP A 103      -2.846  -6.197   5.065  1.00  0.00      A       
ATOM   1060  CA  ASP A 103      -1.932  -6.867   6.096  1.00  0.00      A       
ATOM   1061  CB  ASP A 103      -2.618  -8.090   6.716  1.00  0.00      A       
ATOM   1062  CG  ASP A 103      -3.854  -7.745   7.518  1.00  0.00      A       
ATOM   1063  HN  ASP A 103      -1.745  -6.078   8.057  1.00  0.00      A       
ATOM   1064  HA  ASP A 103      -1.049  -7.210   5.574  1.00  0.00      A       
ATOM   1065  HB2 ASP A 103      -2.907  -8.766   5.925  1.00  0.00      A       
ATOM   1066  HB1 ASP A 103      -1.917  -8.592   7.369  1.00  0.00      A       
ATOM   1067  N   ASP A 103      -1.472  -5.941   7.123  1.00  0.00      A       
ATOM   1068  O   ASP A 103      -2.872  -6.621   3.908  1.00  0.00      A       
ATOM   1069  OD1 ASP A 103      -3.715  -7.141   8.601  1.00  0.00      A       
ATOM   1070  OD2 ASP A 103      -4.966  -8.102   7.076  1.00  0.00      A       
ATOM   1071  C   GLU A 104      -3.699  -3.447   3.665  1.00  0.00      A       
ATOM   1072  CA  GLU A 104      -4.462  -4.485   4.489  1.00  0.00      A       
ATOM   1073  CB  GLU A 104      -5.703  -3.864   5.163  1.00  0.00      A       
ATOM   1074  CD  GLU A 104      -6.670  -2.180   6.780  1.00  0.00      A       
ATOM   1075  CG  GLU A 104      -5.419  -2.709   6.106  1.00  0.00      A       
ATOM   1076  HN  GLU A 104      -3.488  -4.790   6.366  1.00  0.00      A       
ATOM   1077  HA  GLU A 104      -4.801  -5.256   3.809  1.00  0.00      A       
ATOM   1078  HB2 GLU A 104      -6.364  -3.502   4.390  1.00  0.00      A       
ATOM   1079  HB1 GLU A 104      -6.216  -4.635   5.721  1.00  0.00      A       
ATOM   1080  HG2 GLU A 104      -4.734  -3.043   6.869  1.00  0.00      A       
ATOM   1081  HG1 GLU A 104      -4.966  -1.906   5.542  1.00  0.00      A       
ATOM   1082  N   GLU A 104      -3.571  -5.142   5.447  1.00  0.00      A       
ATOM   1083  O   GLU A 104      -3.916  -3.332   2.458  1.00  0.00      A       
ATOM   1084  OE1 GLU A 104      -7.418  -2.992   7.366  1.00  0.00      A       
ATOM   1085  OE2 GLU A 104      -6.908  -0.956   6.733  1.00  0.00      A       
ATOM   1086  C   GLU A 105      -1.037  -2.506   2.604  1.00  0.00      A       
ATOM   1087  CA  GLU A 105      -1.930  -1.770   3.597  1.00  0.00      A       
ATOM   1088  CB  GLU A 105      -1.035  -0.989   4.559  1.00  0.00      A       
ATOM   1089  CD  GLU A 105      -0.780   0.875   6.206  1.00  0.00      A       
ATOM   1090  CG  GLU A 105      -1.758  -0.031   5.484  1.00  0.00      A       
ATOM   1091  HN  GLU A 105      -2.685  -2.822   5.280  1.00  0.00      A       
ATOM   1092  HA  GLU A 105      -2.564  -1.082   3.059  1.00  0.00      A       
ATOM   1093  HB2 GLU A 105      -0.492  -1.694   5.172  1.00  0.00      A       
ATOM   1094  HB1 GLU A 105      -0.326  -0.421   3.977  1.00  0.00      A       
ATOM   1095  HG2 GLU A 105      -2.433   0.577   4.901  1.00  0.00      A       
ATOM   1096  HG1 GLU A 105      -2.316  -0.598   6.216  1.00  0.00      A       
ATOM   1097  N   GLU A 105      -2.784  -2.718   4.309  1.00  0.00      A       
ATOM   1098  O   GLU A 105      -0.896  -2.104   1.449  1.00  0.00      A       
ATOM   1099  OE1 GLU A 105       0.033   0.395   7.010  1.00  0.00      A       
ATOM   1100  OE2 GLU A 105      -0.824   2.104   6.019  1.00  0.00      A       
ATOM   1101  C   PHE A 106      -0.268  -5.036   1.107  1.00  0.00      A       
ATOM   1102  CA  PHE A 106       0.466  -4.402   2.279  1.00  0.00      A       
ATOM   1103  CB  PHE A 106       1.107  -5.474   3.164  1.00  0.00      A       
ATOM   1104  CD1 PHE A 106       3.174  -6.053   1.846  1.00  0.00      A       
ATOM   1105  CD2 PHE A 106       1.624  -7.787   2.365  1.00  0.00      A       
ATOM   1106  CE1 PHE A 106       3.984  -6.970   1.198  1.00  0.00      A       
ATOM   1107  CE2 PHE A 106       2.425  -8.702   1.717  1.00  0.00      A       
ATOM   1108  CG  PHE A 106       1.984  -6.455   2.439  1.00  0.00      A       
ATOM   1109  CZ  PHE A 106       3.605  -8.296   1.132  1.00  0.00      A       
ATOM   1110  HN  PHE A 106      -0.623  -3.860   4.002  1.00  0.00      A       
ATOM   1111  HA  PHE A 106       1.239  -3.752   1.897  1.00  0.00      A       
ATOM   1112  HB2 PHE A 106       1.713  -4.991   3.917  1.00  0.00      A       
ATOM   1113  HB1 PHE A 106       0.322  -6.033   3.654  1.00  0.00      A       
ATOM   1114  HD1 PHE A 106       3.470  -5.014   1.898  1.00  0.00      A       
ATOM   1115  HD2 PHE A 106       0.703  -8.111   2.823  1.00  0.00      A       
ATOM   1116  HE1 PHE A 106       4.908  -6.646   0.742  1.00  0.00      A       
ATOM   1117  HE2 PHE A 106       2.128  -9.739   1.666  1.00  0.00      A       
ATOM   1118  HZ  PHE A 106       4.230  -9.013   0.630  1.00  0.00      A       
ATOM   1119  N   PHE A 106      -0.443  -3.593   3.077  1.00  0.00      A       
ATOM   1120  O   PHE A 106       0.258  -5.102  -0.004  1.00  0.00      A       
ATOM   1121  C   ALA A 107      -2.637  -5.028  -0.760  1.00  0.00      A       
ATOM   1122  CA  ALA A 107      -2.303  -6.064   0.301  1.00  0.00      A       
ATOM   1123  CB  ALA A 107      -3.566  -6.676   0.873  1.00  0.00      A       
ATOM   1124  HN  ALA A 107      -1.856  -5.411   2.262  1.00  0.00      A       
ATOM   1125  HA  ALA A 107      -1.723  -6.850  -0.156  1.00  0.00      A       
ATOM   1126  HB1 ALA A 107      -3.306  -7.385   1.644  1.00  0.00      A       
ATOM   1127  HB2 ALA A 107      -4.108  -7.183   0.086  1.00  0.00      A       
ATOM   1128  HB3 ALA A 107      -4.186  -5.898   1.292  1.00  0.00      A       
ATOM   1129  N   ALA A 107      -1.492  -5.478   1.355  1.00  0.00      A       
ATOM   1130  O   ALA A 107      -2.714  -5.348  -1.944  1.00  0.00      A       
ATOM   1131  C   LEU A 108      -1.785  -2.398  -2.062  1.00  0.00      A       
ATOM   1132  CA  LEU A 108      -3.053  -2.691  -1.273  1.00  0.00      A       
ATOM   1133  CB  LEU A 108      -3.537  -1.440  -0.540  1.00  0.00      A       
ATOM   1134  CD1 LEU A 108      -5.460  -0.271   0.544  1.00  0.00      A       
ATOM   1135  CD2 LEU A 108      -5.556  -0.830  -1.880  1.00  0.00      A       
ATOM   1136  CG  LEU A 108      -5.053  -1.273  -0.513  1.00  0.00      A       
ATOM   1137  HN  LEU A 108      -2.817  -3.594   0.627  1.00  0.00      A       
ATOM   1138  HA  LEU A 108      -3.820  -3.009  -1.963  1.00  0.00      A       
ATOM   1139  HB2 LEU A 108      -3.177  -1.481   0.479  1.00  0.00      A       
ATOM   1140  HB1 LEU A 108      -3.107  -0.574  -1.023  1.00  0.00      A       
ATOM   1141 HD11 LEU A 108      -5.046  -0.566   1.498  1.00  0.00      A       
ATOM   1142 HD12 LEU A 108      -6.539  -0.245   0.615  1.00  0.00      A       
ATOM   1143 HD13 LEU A 108      -5.091   0.706   0.277  1.00  0.00      A       
ATOM   1144 HD21 LEU A 108      -5.139   0.137  -2.123  1.00  0.00      A       
ATOM   1145 HD22 LEU A 108      -6.633  -0.761  -1.862  1.00  0.00      A       
ATOM   1146 HD23 LEU A 108      -5.256  -1.551  -2.626  1.00  0.00      A       
ATOM   1147  HG  LEU A 108      -5.515  -2.222  -0.275  1.00  0.00      A       
ATOM   1148  N   LEU A 108      -2.829  -3.783  -0.337  1.00  0.00      A       
ATOM   1149  O   LEU A 108      -1.842  -2.165  -3.269  1.00  0.00      A       
ATOM   1150  C   ALA A 109       0.804  -3.308  -3.133  1.00  0.00      A       
ATOM   1151  CA  ALA A 109       0.649  -2.279  -2.019  1.00  0.00      A       
ATOM   1152  CB  ALA A 109       1.769  -2.429  -0.997  1.00  0.00      A       
ATOM   1153  HN  ALA A 109      -0.686  -2.509  -0.394  1.00  0.00      A       
ATOM   1154  HA  ALA A 109       0.707  -1.287  -2.443  1.00  0.00      A       
ATOM   1155  HB1 ALA A 109       2.722  -2.238  -1.472  1.00  0.00      A       
ATOM   1156  HB2 ALA A 109       1.762  -3.435  -0.600  1.00  0.00      A       
ATOM   1157  HB3 ALA A 109       1.619  -1.723  -0.194  1.00  0.00      A       
ATOM   1158  N   ALA A 109      -0.648  -2.419  -1.372  1.00  0.00      A       
ATOM   1159  O   ALA A 109       1.101  -2.961  -4.276  1.00  0.00      A       
ATOM   1160  C   ASN A 110      -0.367  -5.507  -4.875  1.00  0.00      A       
ATOM   1161  CA  ASN A 110       0.685  -5.647  -3.780  1.00  0.00      A       
ATOM   1162  CB  ASN A 110       0.549  -7.014  -3.113  1.00  0.00      A       
ATOM   1163  CG  ASN A 110       1.679  -7.338  -2.152  1.00  0.00      A       
ATOM   1164  HN  ASN A 110       0.309  -4.788  -1.873  1.00  0.00      A       
ATOM   1165  HA  ASN A 110       1.664  -5.575  -4.231  1.00  0.00      A       
ATOM   1166  HB2 ASN A 110      -0.380  -7.042  -2.563  1.00  0.00      A       
ATOM   1167  HB1 ASN A 110       0.525  -7.774  -3.879  1.00  0.00      A       
ATOM   1168 HD21 ASN A 110       2.973  -6.287  -3.236  1.00  0.00      A       
ATOM   1169 HD22 ASN A 110       3.615  -7.047  -1.825  1.00  0.00      A       
ATOM   1170  N   ASN A 110       0.567  -4.571  -2.803  1.00  0.00      A       
ATOM   1171  ND2 ASN A 110       2.875  -6.839  -2.432  1.00  0.00      A       
ATOM   1172  O   ASN A 110      -0.079  -5.735  -6.049  1.00  0.00      A       
ATOM   1173  OD1 ASN A 110       1.481  -8.049  -1.172  1.00  0.00      A       
ATOM   1174  C   HIS A 111      -2.264  -3.882  -6.495  1.00  0.00      A       
ATOM   1175  CA  HIS A 111      -2.666  -4.920  -5.451  1.00  0.00      A       
ATOM   1176  CB  HIS A 111      -3.958  -4.487  -4.747  1.00  0.00      A       
ATOM   1177  CD2 HIS A 111      -5.693  -3.264  -6.225  1.00  0.00      A       
ATOM   1178  CE1 HIS A 111      -6.800  -5.005  -6.965  1.00  0.00      A       
ATOM   1179  CG  HIS A 111      -5.132  -4.362  -5.673  1.00  0.00      A       
ATOM   1180  HN  HIS A 111      -1.758  -4.982  -3.530  1.00  0.00      A       
ATOM   1181  HA  HIS A 111      -2.843  -5.860  -5.950  1.00  0.00      A       
ATOM   1182  HB2 HIS A 111      -4.212  -5.211  -3.983  1.00  0.00      A       
ATOM   1183  HB1 HIS A 111      -3.797  -3.522  -4.285  1.00  0.00      A       
ATOM   1184  HD1 HIS A 111      -5.705  -6.398  -5.916  1.00  0.00      A       
ATOM   1185  HD2 HIS A 111      -5.386  -2.241  -6.063  1.00  0.00      A       
ATOM   1186  HE1 HIS A 111      -7.501  -5.617  -7.511  1.00  0.00      A       
ATOM   1187  HE2 HIS A 111      -7.341  -3.102  -7.523  1.00  0.00      A       
ATOM   1188  N   HIS A 111      -1.583  -5.121  -4.487  1.00  0.00      A       
ATOM   1189  ND1 HIS A 111      -5.851  -5.440  -6.154  1.00  0.00      A       
ATOM   1190  NE2 HIS A 111      -6.721  -3.688  -7.024  1.00  0.00      A       
ATOM   1191  O   HIS A 111      -2.428  -4.107  -7.689  1.00  0.00      A       
ATOM   1192  C   LEU A 112      -0.164  -2.127  -7.836  1.00  0.00      A       
ATOM   1193  CA  LEU A 112      -1.311  -1.681  -6.934  1.00  0.00      A       
ATOM   1194  CB  LEU A 112      -0.906  -0.446  -6.128  1.00  0.00      A       
ATOM   1195  CD1 LEU A 112      -1.520   1.405  -4.543  1.00  0.00      A       
ATOM   1196  CD2 LEU A 112      -3.147   0.680  -6.307  1.00  0.00      A       
ATOM   1197  CG  LEU A 112      -2.046   0.230  -5.356  1.00  0.00      A       
ATOM   1198  HN  LEU A 112      -1.593  -2.650  -5.067  1.00  0.00      A       
ATOM   1199  HA  LEU A 112      -2.158  -1.430  -7.554  1.00  0.00      A       
ATOM   1200  HB2 LEU A 112      -0.143  -0.740  -5.419  1.00  0.00      A       
ATOM   1201  HB1 LEU A 112      -0.481   0.278  -6.806  1.00  0.00      A       
ATOM   1202 HD11 LEU A 112      -1.086   2.138  -5.208  1.00  0.00      A       
ATOM   1203 HD12 LEU A 112      -0.764   1.054  -3.855  1.00  0.00      A       
ATOM   1204 HD13 LEU A 112      -2.331   1.853  -3.988  1.00  0.00      A       
ATOM   1205 HD21 LEU A 112      -3.922   1.183  -5.749  1.00  0.00      A       
ATOM   1206 HD22 LEU A 112      -3.566  -0.184  -6.805  1.00  0.00      A       
ATOM   1207 HD23 LEU A 112      -2.737   1.355  -7.044  1.00  0.00      A       
ATOM   1208  HG  LEU A 112      -2.472  -0.480  -4.666  1.00  0.00      A       
ATOM   1209  N   LEU A 112      -1.722  -2.759  -6.037  1.00  0.00      A       
ATOM   1210  O   LEU A 112      -0.165  -1.849  -9.038  1.00  0.00      A       
ATOM   1211  C   ILE A 113       1.400  -4.290  -9.123  1.00  0.00      A       
ATOM   1212  CA  ILE A 113       1.922  -3.383  -8.019  1.00  0.00      A       
ATOM   1213  CB  ILE A 113       2.890  -4.183  -7.120  1.00  0.00      A       
ATOM   1214  CD1 ILE A 113       4.498  -3.973  -5.156  1.00  0.00      A       
ATOM   1215  CG1 ILE A 113       3.573  -3.253  -6.115  1.00  0.00      A       
ATOM   1216  CG2 ILE A 113       3.933  -4.909  -7.965  1.00  0.00      A       
ATOM   1217  HN  ILE A 113       0.780  -2.963  -6.278  1.00  0.00      A       
ATOM   1218  HA  ILE A 113       2.466  -2.565  -8.464  1.00  0.00      A       
ATOM   1219  HB  ILE A 113       2.315  -4.925  -6.584  1.00  0.00      A       
ATOM   1220 HD11 ILE A 113       4.953  -3.256  -4.488  1.00  0.00      A       
ATOM   1221 HD12 ILE A 113       5.267  -4.484  -5.714  1.00  0.00      A       
ATOM   1222 HD13 ILE A 113       3.932  -4.689  -4.581  1.00  0.00      A       
ATOM   1223 HG12 ILE A 113       4.157  -2.525  -6.654  1.00  0.00      A       
ATOM   1224 HG11 ILE A 113       2.817  -2.742  -5.532  1.00  0.00      A       
ATOM   1225 HG21 ILE A 113       4.619  -5.436  -7.318  1.00  0.00      A       
ATOM   1226 HG22 ILE A 113       4.480  -4.190  -8.558  1.00  0.00      A       
ATOM   1227 HG23 ILE A 113       3.441  -5.614  -8.618  1.00  0.00      A       
ATOM   1228  N   ILE A 113       0.809  -2.825  -7.252  1.00  0.00      A       
ATOM   1229  O   ILE A 113       1.858  -4.227 -10.266  1.00  0.00      A       
ATOM   1230  C   LYS A 114      -0.850  -5.245 -10.864  1.00  0.00      A       
ATOM   1231  CA  LYS A 114      -0.180  -6.027  -9.740  1.00  0.00      A       
ATOM   1232  CB  LYS A 114      -1.190  -6.957  -9.063  1.00  0.00      A       
ATOM   1233  CD  LYS A 114      -2.738  -8.929  -9.330  1.00  0.00      A       
ATOM   1234  CE  LYS A 114      -3.576  -9.738 -10.310  1.00  0.00      A       
ATOM   1235  CG  LYS A 114      -1.922  -7.863 -10.042  1.00  0.00      A       
ATOM   1236  HN  LYS A 114       0.126  -5.141  -7.840  1.00  0.00      A       
ATOM   1237  HA  LYS A 114       0.610  -6.628 -10.166  1.00  0.00      A       
ATOM   1238  HB2 LYS A 114      -0.669  -7.576  -8.350  1.00  0.00      A       
ATOM   1239  HB1 LYS A 114      -1.924  -6.360  -8.541  1.00  0.00      A       
ATOM   1240  HD2 LYS A 114      -2.064  -9.597  -8.815  1.00  0.00      A       
ATOM   1241  HD1 LYS A 114      -3.394  -8.454  -8.614  1.00  0.00      A       
ATOM   1242  HE2 LYS A 114      -4.080 -10.525  -9.767  1.00  0.00      A       
ATOM   1243  HE1 LYS A 114      -4.309  -9.086 -10.761  1.00  0.00      A       
ATOM   1244  HG2 LYS A 114      -2.587  -7.262 -10.648  1.00  0.00      A       
ATOM   1245  HG1 LYS A 114      -1.193  -8.345 -10.676  1.00  0.00      A       
ATOM   1246  HZ1 LYS A 114      -2.270  -9.606 -11.942  1.00  0.00      A       
ATOM   1247  HZ2 LYS A 114      -3.348 -10.907 -12.027  1.00  0.00      A       
ATOM   1248  HZ3 LYS A 114      -2.020 -10.976 -10.966  1.00  0.00      A       
ATOM   1249  N   LYS A 114       0.431  -5.126  -8.776  1.00  0.00      A       
ATOM   1250  NZ  LYS A 114      -2.747 -10.349 -11.384  1.00  0.00      A       
ATOM   1251  O   LYS A 114      -0.708  -5.607 -12.025  1.00  0.00      A       
ATOM   1252  C   VAL A 115      -1.168  -2.845 -12.549  1.00  0.00      A       
ATOM   1253  CA  VAL A 115      -2.205  -3.334 -11.538  1.00  0.00      A       
ATOM   1254  CB  VAL A 115      -2.925  -2.109 -10.926  1.00  0.00      A       
ATOM   1255  CG1 VAL A 115      -3.703  -1.358 -11.991  1.00  0.00      A       
ATOM   1256  CG2 VAL A 115      -3.854  -2.525  -9.797  1.00  0.00      A       
ATOM   1257  HN  VAL A 115      -1.657  -3.938  -9.572  1.00  0.00      A       
ATOM   1258  HA  VAL A 115      -2.939  -3.940 -12.052  1.00  0.00      A       
ATOM   1259  HB  VAL A 115      -2.179  -1.445 -10.525  1.00  0.00      A       
ATOM   1260 HG11 VAL A 115      -3.034  -1.060 -12.784  1.00  0.00      A       
ATOM   1261 HG12 VAL A 115      -4.158  -0.482 -11.552  1.00  0.00      A       
ATOM   1262 HG13 VAL A 115      -4.472  -2.001 -12.390  1.00  0.00      A       
ATOM   1263 HG21 VAL A 115      -4.646  -3.142 -10.192  1.00  0.00      A       
ATOM   1264 HG22 VAL A 115      -4.278  -1.645  -9.337  1.00  0.00      A       
ATOM   1265 HG23 VAL A 115      -3.297  -3.083  -9.060  1.00  0.00      A       
ATOM   1266  N   VAL A 115      -1.561  -4.170 -10.522  1.00  0.00      A       
ATOM   1267  O   VAL A 115      -1.415  -2.841 -13.759  1.00  0.00      A       
ATOM   1268  C   LYS A 116       1.585  -3.203 -13.761  1.00  0.00      A       
ATOM   1269  CA  LYS A 116       1.113  -2.038 -12.886  1.00  0.00      A       
ATOM   1270  CB  LYS A 116       2.269  -1.515 -12.022  1.00  0.00      A       
ATOM   1271  CD  LYS A 116       1.924   0.951 -12.410  1.00  0.00      A       
ATOM   1272  CE  LYS A 116       3.248   1.111 -13.137  1.00  0.00      A       
ATOM   1273  CG  LYS A 116       1.992  -0.161 -11.375  1.00  0.00      A       
ATOM   1274  HN  LYS A 116       0.106  -2.427 -11.060  1.00  0.00      A       
ATOM   1275  HA  LYS A 116       0.767  -1.241 -13.526  1.00  0.00      A       
ATOM   1276  HB2 LYS A 116       2.462  -2.229 -11.237  1.00  0.00      A       
ATOM   1277  HB1 LYS A 116       3.150  -1.423 -12.638  1.00  0.00      A       
ATOM   1278  HD2 LYS A 116       1.155   0.716 -13.128  1.00  0.00      A       
ATOM   1279  HD1 LYS A 116       1.684   1.879 -11.911  1.00  0.00      A       
ATOM   1280  HE2 LYS A 116       3.989   1.462 -12.435  1.00  0.00      A       
ATOM   1281  HE1 LYS A 116       3.550   0.146 -13.521  1.00  0.00      A       
ATOM   1282  HG2 LYS A 116       1.049  -0.210 -10.852  1.00  0.00      A       
ATOM   1283  HG1 LYS A 116       2.784   0.059 -10.675  1.00  0.00      A       
ATOM   1284  HZ1 LYS A 116       2.946   3.033 -13.910  1.00  0.00      A       
ATOM   1285  HZ2 LYS A 116       2.412   1.788 -14.925  1.00  0.00      A       
ATOM   1286  HZ3 LYS A 116       4.070   2.107 -14.780  1.00  0.00      A       
ATOM   1287  N   LYS A 116      -0.003  -2.446 -12.037  1.00  0.00      A       
ATOM   1288  NZ  LYS A 116       3.159   2.076 -14.264  1.00  0.00      A       
ATOM   1289  O   LYS A 116       1.823  -3.033 -14.958  1.00  0.00      A       
ATOM   1290  C   LEU A 117       1.114  -5.990 -14.948  1.00  0.00      A       
ATOM   1291  CA  LEU A 117       2.123  -5.588 -13.876  1.00  0.00      A       
ATOM   1292  CB  LEU A 117       2.326  -6.749 -12.901  1.00  0.00      A       
ATOM   1293  CD1 LEU A 117       3.498  -7.724 -10.912  1.00  0.00      A       
ATOM   1294  CD2 LEU A 117       4.797  -6.450 -12.631  1.00  0.00      A       
ATOM   1295  CG  LEU A 117       3.467  -6.568 -11.899  1.00  0.00      A       
ATOM   1296  HN  LEU A 117       1.488  -4.453 -12.200  1.00  0.00      A       
ATOM   1297  HA  LEU A 117       3.067  -5.367 -14.353  1.00  0.00      A       
ATOM   1298  HB2 LEU A 117       1.409  -6.889 -12.347  1.00  0.00      A       
ATOM   1299  HB1 LEU A 117       2.521  -7.643 -13.475  1.00  0.00      A       
ATOM   1300 HD11 LEU A 117       4.302  -7.574 -10.205  1.00  0.00      A       
ATOM   1301 HD12 LEU A 117       3.658  -8.650 -11.448  1.00  0.00      A       
ATOM   1302 HD13 LEU A 117       2.560  -7.771 -10.381  1.00  0.00      A       
ATOM   1303 HD21 LEU A 117       4.971  -7.347 -13.207  1.00  0.00      A       
ATOM   1304 HD22 LEU A 117       5.592  -6.320 -11.913  1.00  0.00      A       
ATOM   1305 HD23 LEU A 117       4.766  -5.596 -13.295  1.00  0.00      A       
ATOM   1306  HG  LEU A 117       3.307  -5.657 -11.340  1.00  0.00      A       
ATOM   1307  N   LEU A 117       1.695  -4.386 -13.161  1.00  0.00      A       
ATOM   1308  O   LEU A 117       1.477  -6.575 -15.969  1.00  0.00      A       
ATOM   1309  C   GLU A 118      -1.126  -5.050 -16.883  1.00  0.00      A       
ATOM   1310  CA  GLU A 118      -1.216  -5.970 -15.663  1.00  0.00      A       
ATOM   1311  CB  GLU A 118      -2.593  -5.813 -15.006  1.00  0.00      A       
ATOM   1312  CD  GLU A 118      -2.791  -8.172 -14.086  1.00  0.00      A       
ATOM   1313  CG  GLU A 118      -2.816  -6.690 -13.782  1.00  0.00      A       
ATOM   1314  HN  GLU A 118      -0.381  -5.237 -13.860  1.00  0.00      A       
ATOM   1315  HA  GLU A 118      -1.096  -6.995 -15.989  1.00  0.00      A       
ATOM   1316  HB2 GLU A 118      -2.718  -4.783 -14.707  1.00  0.00      A       
ATOM   1317  HB1 GLU A 118      -3.351  -6.055 -15.734  1.00  0.00      A       
ATOM   1318  HG2 GLU A 118      -2.039  -6.480 -13.063  1.00  0.00      A       
ATOM   1319  HG1 GLU A 118      -3.775  -6.444 -13.352  1.00  0.00      A       
ATOM   1320  N   GLU A 118      -0.151  -5.672 -14.711  1.00  0.00      A       
ATOM   1321  O   GLU A 118      -1.893  -5.191 -17.835  1.00  0.00      A       
ATOM   1322  OE1 GLU A 118      -3.660  -8.645 -14.848  1.00  0.00      A       
ATOM   1323  OE2 GLU A 118      -1.887  -8.871 -13.584  1.00  0.00      A       
ATOM   1324  C   GLY A 119      -0.689  -1.853 -17.725  1.00  0.00      A       
ATOM   1325  CA  GLY A 119      -0.013  -3.188 -17.956  1.00  0.00      A       
ATOM   1326  HN  GLY A 119       0.372  -4.021 -16.045  1.00  0.00      A       
ATOM   1327  HA2 GLY A 119       1.044  -3.026 -18.105  1.00  0.00      A       
ATOM   1328  HA1 GLY A 119      -0.429  -3.639 -18.844  1.00  0.00      A       
ATOM   1329  N   GLY A 119      -0.198  -4.100 -16.840  1.00  0.00      A       
ATOM   1330  O   GLY A 119      -0.656  -0.969 -18.583  1.00  0.00      A       
ATOM   1331  C   HIS A 120      -1.363   0.302 -15.166  1.00  0.00      A       
ATOM   1332  CA  HIS A 120      -2.058  -0.504 -16.252  1.00  0.00      A       
ATOM   1333  CB  HIS A 120      -3.477  -0.880 -15.808  1.00  0.00      A       
ATOM   1334  CD2 HIS A 120      -4.386  -3.180 -16.601  1.00  0.00      A       
ATOM   1335  CE1 HIS A 120      -5.207  -2.558 -18.535  1.00  0.00      A       
ATOM   1336  CG  HIS A 120      -4.162  -1.850 -16.729  1.00  0.00      A       
ATOM   1337  HN  HIS A 120      -1.190  -2.396 -15.872  1.00  0.00      A       
ATOM   1338  HA  HIS A 120      -2.115   0.096 -17.149  1.00  0.00      A       
ATOM   1339  HB2 HIS A 120      -3.433  -1.329 -14.824  1.00  0.00      A       
ATOM   1340  HB1 HIS A 120      -4.077   0.014 -15.762  1.00  0.00      A       
ATOM   1341  HD1 HIS A 120      -4.699  -0.580 -18.335  1.00  0.00      A       
ATOM   1342  HD2 HIS A 120      -4.107  -3.796 -15.756  1.00  0.00      A       
ATOM   1343  HE1 HIS A 120      -5.694  -2.577 -19.498  1.00  0.00      A       
ATOM   1344  HE2 HIS A 120      -5.454  -4.479 -17.868  1.00  0.00      A       
ATOM   1345  N   HIS A 120      -1.290  -1.700 -16.558  1.00  0.00      A       
ATOM   1346  ND1 HIS A 120      -4.691  -1.494 -17.951  1.00  0.00      A       
ATOM   1347  NE2 HIS A 120      -5.034  -3.594 -17.739  1.00  0.00      A       
ATOM   1348  O   HIS A 120      -0.277  -0.057 -14.714  1.00  0.00      A       
ATOM   1349  C   GLU A 121      -2.536   2.719 -12.795  1.00  0.00      A       
ATOM   1350  CA  GLU A 121      -1.430   2.225 -13.712  1.00  0.00      A       
ATOM   1351  CB  GLU A 121      -0.646   3.417 -14.282  1.00  0.00      A       
ATOM   1352  CD  GLU A 121      -1.599   3.674 -16.621  1.00  0.00      A       
ATOM   1353  CG  GLU A 121      -1.429   4.300 -15.249  1.00  0.00      A       
ATOM   1354  HN  GLU A 121      -2.811   1.672 -15.199  1.00  0.00      A       
ATOM   1355  HA  GLU A 121      -0.757   1.612 -13.135  1.00  0.00      A       
ATOM   1356  HB2 GLU A 121      -0.318   4.034 -13.463  1.00  0.00      A       
ATOM   1357  HB1 GLU A 121       0.221   3.037 -14.801  1.00  0.00      A       
ATOM   1358  HG2 GLU A 121      -2.408   4.484 -14.834  1.00  0.00      A       
ATOM   1359  HG1 GLU A 121      -0.905   5.239 -15.361  1.00  0.00      A       
ATOM   1360  N   GLU A 121      -1.973   1.401 -14.767  1.00  0.00      A       
ATOM   1361  O   GLU A 121      -3.701   2.789 -13.188  1.00  0.00      A       
ATOM   1362  OE1 GLU A 121      -0.650   3.745 -17.432  1.00  0.00      A       
ATOM   1363  OE2 GLU A 121      -2.678   3.113 -16.895  1.00  0.00      A       
ATOM   1364  C   LEU A 122      -3.303   5.078 -10.871  1.00  0.00      A       
ATOM   1365  CA  LEU A 122      -3.100   3.588 -10.604  1.00  0.00      A       
ATOM   1366  CB  LEU A 122      -2.603   3.342  -9.165  1.00  0.00      A       
ATOM   1367  CD1 LEU A 122      -0.685   3.666  -7.582  1.00  0.00      A       
ATOM   1368  CD2 LEU A 122      -0.620   1.800  -9.232  1.00  0.00      A       
ATOM   1369  CG  LEU A 122      -1.083   3.233  -8.986  1.00  0.00      A       
ATOM   1370  HN  LEU A 122      -1.223   2.950 -11.321  1.00  0.00      A       
ATOM   1371  HA  LEU A 122      -4.042   3.079 -10.743  1.00  0.00      A       
ATOM   1372  HB2 LEU A 122      -2.955   4.149  -8.542  1.00  0.00      A       
ATOM   1373  HB1 LEU A 122      -3.042   2.425  -8.807  1.00  0.00      A       
ATOM   1374 HD11 LEU A 122       0.387   3.602  -7.478  1.00  0.00      A       
ATOM   1375 HD12 LEU A 122      -1.157   3.017  -6.858  1.00  0.00      A       
ATOM   1376 HD13 LEU A 122      -1.004   4.686  -7.415  1.00  0.00      A       
ATOM   1377 HD21 LEU A 122      -1.079   1.146  -8.506  1.00  0.00      A       
ATOM   1378 HD22 LEU A 122       0.455   1.744  -9.133  1.00  0.00      A       
ATOM   1379 HD23 LEU A 122      -0.905   1.489 -10.225  1.00  0.00      A       
ATOM   1380  HG  LEU A 122      -0.588   3.875  -9.696  1.00  0.00      A       
ATOM   1381  N   LEU A 122      -2.161   3.051 -11.573  1.00  0.00      A       
ATOM   1382  O   LEU A 122      -2.353   5.787 -11.196  1.00  0.00      A       
ATOM   1383  C   PRO A 123      -4.385   7.993 -10.074  1.00  0.00      A       
ATOM   1384  CA  PRO A 123      -4.894   6.965 -11.089  1.00  0.00      A       
ATOM   1385  CB  PRO A 123      -6.419   6.948 -11.091  1.00  0.00      A       
ATOM   1386  CD  PRO A 123      -5.719   4.809 -10.280  1.00  0.00      A       
ATOM   1387  CG  PRO A 123      -6.788   5.859 -10.145  1.00  0.00      A       
ATOM   1388  HA  PRO A 123      -4.538   7.230 -12.073  1.00  0.00      A       
ATOM   1389  HB2 PRO A 123      -6.792   7.907 -10.760  1.00  0.00      A       
ATOM   1390  HB1 PRO A 123      -6.776   6.742 -12.089  1.00  0.00      A       
ATOM   1391  HD2 PRO A 123      -5.522   4.346  -9.326  1.00  0.00      A       
ATOM   1392  HD1 PRO A 123      -6.009   4.065 -11.010  1.00  0.00      A       
ATOM   1393  HG2 PRO A 123      -6.813   6.241  -9.136  1.00  0.00      A       
ATOM   1394  HG1 PRO A 123      -7.749   5.449 -10.415  1.00  0.00      A       
ATOM   1395  N   PRO A 123      -4.545   5.572 -10.747  1.00  0.00      A       
ATOM   1396  O   PRO A 123      -4.731   9.173 -10.153  1.00  0.00      A       
ATOM   1397  C   ALA A 124      -4.178   8.865  -7.147  1.00  0.00      A       
ATOM   1398  CA  ALA A 124      -3.048   8.365  -8.043  1.00  0.00      A       
ATOM   1399  CB  ALA A 124      -2.237   9.535  -8.592  1.00  0.00      A       
ATOM   1400  HN  ALA A 124      -3.293   6.594  -9.171  1.00  0.00      A       
ATOM   1401  HA  ALA A 124      -2.385   7.752  -7.452  1.00  0.00      A       
ATOM   1402  HB1 ALA A 124      -2.882  10.181  -9.171  1.00  0.00      A       
ATOM   1403  HB2 ALA A 124      -1.446   9.159  -9.223  1.00  0.00      A       
ATOM   1404  HB3 ALA A 124      -1.811  10.094  -7.773  1.00  0.00      A       
ATOM   1405  N   ALA A 124      -3.568   7.530  -9.128  1.00  0.00      A       
ATOM   1406  O   ALA A 124      -4.015   9.819  -6.386  1.00  0.00      A       
ATOM   1407  C   ASP A 125      -6.845   7.339  -5.538  1.00  0.00      A       
ATOM   1408  CA  ASP A 125      -6.462   8.523  -6.389  1.00  0.00      A       
ATOM   1409  CB  ASP A 125      -7.682   8.933  -7.224  1.00  0.00      A       
ATOM   1410  CG  ASP A 125      -7.482  10.225  -7.985  1.00  0.00      A       
ATOM   1411  HN  ASP A 125      -5.393   7.448  -7.856  1.00  0.00      A       
ATOM   1412  HA  ASP A 125      -6.181   9.343  -5.745  1.00  0.00      A       
ATOM   1413  HB2 ASP A 125      -7.902   8.150  -7.935  1.00  0.00      A       
ATOM   1414  HB1 ASP A 125      -8.529   9.056  -6.565  1.00  0.00      A       
ATOM   1415  N   ASP A 125      -5.318   8.190  -7.222  1.00  0.00      A       
ATOM   1416  O   ASP A 125      -6.994   6.230  -6.048  1.00  0.00      A       
ATOM   1417  OD1 ASP A 125      -7.402  11.292  -7.343  1.00  0.00      A       
ATOM   1418  OD2 ASP A 125      -7.387  10.177  -9.231  1.00  0.00      A       
ATOM   1419  C   LEU A 126      -9.047   6.918  -3.158  1.00  0.00      A       
ATOM   1420  CA  LEU A 126      -7.567   6.589  -3.355  1.00  0.00      A       
ATOM   1421  CB  LEU A 126      -6.865   6.565  -2.001  1.00  0.00      A       
ATOM   1422  CD1 LEU A 126      -4.809   6.186  -0.625  1.00  0.00      A       
ATOM   1423  CD2 LEU A 126      -5.181   4.822  -2.697  1.00  0.00      A       
ATOM   1424  CG  LEU A 126      -5.383   6.181  -2.032  1.00  0.00      A       
ATOM   1425  HN  LEU A 126      -6.568   8.381  -3.861  1.00  0.00      A       
ATOM   1426  HA  LEU A 126      -7.480   5.616  -3.816  1.00  0.00      A       
ATOM   1427  HB2 LEU A 126      -6.948   7.552  -1.566  1.00  0.00      A       
ATOM   1428  HB1 LEU A 126      -7.384   5.866  -1.362  1.00  0.00      A       
ATOM   1429 HD11 LEU A 126      -4.870   7.184  -0.216  1.00  0.00      A       
ATOM   1430 HD12 LEU A 126      -3.776   5.874  -0.659  1.00  0.00      A       
ATOM   1431 HD13 LEU A 126      -5.371   5.507  -0.001  1.00  0.00      A       
ATOM   1432 HD21 LEU A 126      -5.561   4.853  -3.707  1.00  0.00      A       
ATOM   1433 HD22 LEU A 126      -5.706   4.061  -2.138  1.00  0.00      A       
ATOM   1434 HD23 LEU A 126      -4.127   4.589  -2.720  1.00  0.00      A       
ATOM   1435  HG  LEU A 126      -4.845   6.917  -2.610  1.00  0.00      A       
ATOM   1436  N   LEU A 126      -6.949   7.560  -4.240  1.00  0.00      A       
ATOM   1437  O   LEU A 126      -9.394   7.783  -2.351  1.00  0.00      A       
ATOM   1438  C   PRO A 127     -11.916   5.528  -2.625  1.00  0.00      A       
ATOM   1439  CA  PRO A 127     -11.379   6.416  -3.750  1.00  0.00      A       
ATOM   1440  CB  PRO A 127     -11.918   5.957  -5.103  1.00  0.00      A       
ATOM   1441  CD  PRO A 127      -9.611   5.322  -5.007  1.00  0.00      A       
ATOM   1442  CG  PRO A 127     -10.956   4.923  -5.555  1.00  0.00      A       
ATOM   1443  HA  PRO A 127     -11.654   7.444  -3.571  1.00  0.00      A       
ATOM   1444  HB2 PRO A 127     -12.905   5.543  -4.975  1.00  0.00      A       
ATOM   1445  HB1 PRO A 127     -11.953   6.791  -5.786  1.00  0.00      A       
ATOM   1446  HD2 PRO A 127      -9.085   4.457  -4.627  1.00  0.00      A       
ATOM   1447  HD1 PRO A 127      -9.024   5.812  -5.771  1.00  0.00      A       
ATOM   1448  HG2 PRO A 127     -11.252   3.965  -5.161  1.00  0.00      A       
ATOM   1449  HG1 PRO A 127     -10.930   4.891  -6.633  1.00  0.00      A       
ATOM   1450  N   PRO A 127      -9.936   6.260  -3.914  1.00  0.00      A       
ATOM   1451  O   PRO A 127     -11.181   4.698  -2.089  1.00  0.00      A       
ATOM   1452  C   PRO A 128     -13.662   3.363  -1.422  1.00  0.00      A       
ATOM   1453  CA  PRO A 128     -13.835   4.867  -1.213  1.00  0.00      A       
ATOM   1454  CB  PRO A 128     -15.310   5.242  -1.303  1.00  0.00      A       
ATOM   1455  CD  PRO A 128     -14.146   6.657  -2.837  1.00  0.00      A       
ATOM   1456  CG  PRO A 128     -15.327   6.599  -1.910  1.00  0.00      A       
ATOM   1457  HA  PRO A 128     -13.465   5.134  -0.242  1.00  0.00      A       
ATOM   1458  HB2 PRO A 128     -15.819   4.525  -1.919  1.00  0.00      A       
ATOM   1459  HB1 PRO A 128     -15.744   5.247  -0.315  1.00  0.00      A       
ATOM   1460  HD2 PRO A 128     -14.438   6.372  -3.836  1.00  0.00      A       
ATOM   1461  HD1 PRO A 128     -13.713   7.647  -2.834  1.00  0.00      A       
ATOM   1462  HG2 PRO A 128     -16.244   6.743  -2.461  1.00  0.00      A       
ATOM   1463  HG1 PRO A 128     -15.231   7.346  -1.137  1.00  0.00      A       
ATOM   1464  N   PRO A 128     -13.206   5.674  -2.266  1.00  0.00      A       
ATOM   1465  O   PRO A 128     -13.566   2.609  -0.461  1.00  0.00      A       
ATOM   1466  C   HIS A 129     -12.052   1.036  -3.072  1.00  0.00      A       
ATOM   1467  CA  HIS A 129     -13.506   1.503  -2.983  1.00  0.00      A       
ATOM   1468  CB  HIS A 129     -14.280   1.158  -4.269  1.00  0.00      A       
ATOM   1469  CD2 HIS A 129     -12.777   1.268  -6.378  1.00  0.00      A       
ATOM   1470  CE1 HIS A 129     -13.540   3.127  -7.235  1.00  0.00      A       
ATOM   1471  CG  HIS A 129     -13.725   1.741  -5.535  1.00  0.00      A       
ATOM   1472  HN  HIS A 129     -13.607   3.580  -3.410  1.00  0.00      A       
ATOM   1473  HA  HIS A 129     -13.972   0.979  -2.159  1.00  0.00      A       
ATOM   1474  HB2 HIS A 129     -14.291   0.085  -4.387  1.00  0.00      A       
ATOM   1475  HB1 HIS A 129     -15.294   1.508  -4.165  1.00  0.00      A       
ATOM   1476  HD1 HIS A 129     -14.887   3.502  -5.735  1.00  0.00      A       
ATOM   1477  HD2 HIS A 129     -12.202   0.366  -6.245  1.00  0.00      A       
ATOM   1478  HE1 HIS A 129     -13.695   3.968  -7.896  1.00  0.00      A       
ATOM   1479  HE2 HIS A 129     -12.297   1.919  -8.307  1.00  0.00      A       
ATOM   1480  N   HIS A 129     -13.596   2.932  -2.680  1.00  0.00      A       
ATOM   1481  ND1 HIS A 129     -14.183   2.910  -6.101  1.00  0.00      A       
ATOM   1482  NE2 HIS A 129     -12.679   2.147  -7.424  1.00  0.00      A       
ATOM   1483  O   HIS A 129     -11.770  -0.054  -3.571  1.00  0.00      A       
ATOM   1484  C   LEU A 130      -9.190   1.816  -1.091  1.00  0.00      A       
ATOM   1485  CA  LEU A 130      -9.727   1.487  -2.482  1.00  0.00      A       
ATOM   1486  CB  LEU A 130      -8.874   2.173  -3.553  1.00  0.00      A       
ATOM   1487  CD1 LEU A 130      -8.077   2.310  -5.928  1.00  0.00      A       
ATOM   1488  CD2 LEU A 130      -8.754   0.105  -4.976  1.00  0.00      A       
ATOM   1489  CG  LEU A 130      -9.021   1.603  -4.970  1.00  0.00      A       
ATOM   1490  HN  LEU A 130     -11.408   2.763  -2.297  1.00  0.00      A       
ATOM   1491  HA  LEU A 130      -9.668   0.418  -2.625  1.00  0.00      A       
ATOM   1492  HB2 LEU A 130      -9.142   3.221  -3.578  1.00  0.00      A       
ATOM   1493  HB1 LEU A 130      -7.837   2.093  -3.262  1.00  0.00      A       
ATOM   1494 HD11 LEU A 130      -8.170   1.873  -6.911  1.00  0.00      A       
ATOM   1495 HD12 LEU A 130      -7.061   2.203  -5.577  1.00  0.00      A       
ATOM   1496 HD13 LEU A 130      -8.334   3.360  -5.975  1.00  0.00      A       
ATOM   1497 HD21 LEU A 130      -9.467  -0.392  -4.337  1.00  0.00      A       
ATOM   1498 HD22 LEU A 130      -7.754  -0.084  -4.614  1.00  0.00      A       
ATOM   1499 HD23 LEU A 130      -8.849  -0.272  -5.983  1.00  0.00      A       
ATOM   1500  HG  LEU A 130     -10.033   1.766  -5.316  1.00  0.00      A       
ATOM   1501  N   LEU A 130     -11.133   1.868  -2.591  1.00  0.00      A       
ATOM   1502  O   LEU A 130      -8.275   1.157  -0.602  1.00  0.00      A       
ATOM   1503  C   VAL A 131     -10.053   2.170   1.871  1.00  0.00      A       
ATOM   1504  CA  VAL A 131      -9.417   3.174   0.917  1.00  0.00      A       
ATOM   1505  CB  VAL A 131      -9.885   4.594   1.300  1.00  0.00      A       
ATOM   1506  CG1 VAL A 131      -9.574   4.891   2.760  1.00  0.00      A       
ATOM   1507  CG2 VAL A 131      -9.243   5.635   0.399  1.00  0.00      A       
ATOM   1508  HN  VAL A 131     -10.422   3.385  -0.934  1.00  0.00      A       
ATOM   1509  HA  VAL A 131      -8.341   3.126   1.028  1.00  0.00      A       
ATOM   1510  HB  VAL A 131     -10.957   4.645   1.166  1.00  0.00      A       
ATOM   1511 HG11 VAL A 131     -10.076   4.166   3.386  1.00  0.00      A       
ATOM   1512 HG12 VAL A 131      -9.923   5.882   3.007  1.00  0.00      A       
ATOM   1513 HG13 VAL A 131      -8.507   4.832   2.922  1.00  0.00      A       
ATOM   1514 HG21 VAL A 131      -9.574   6.619   0.695  1.00  0.00      A       
ATOM   1515 HG22 VAL A 131      -9.532   5.451  -0.626  1.00  0.00      A       
ATOM   1516 HG23 VAL A 131      -8.168   5.575   0.486  1.00  0.00      A       
ATOM   1517  N   VAL A 131      -9.758   2.840  -0.461  1.00  0.00      A       
ATOM   1518  O   VAL A 131     -11.274   2.014   1.900  1.00  0.00      A       
ATOM   1519  C   PRO A 132     -10.617   1.104   4.664  1.00  0.00      A       
ATOM   1520  CA  PRO A 132      -9.713   0.479   3.609  1.00  0.00      A       
ATOM   1521  CB  PRO A 132      -8.442  -0.068   4.261  1.00  0.00      A       
ATOM   1522  CD  PRO A 132      -7.766   1.599   2.684  1.00  0.00      A       
ATOM   1523  CG  PRO A 132      -7.325   0.337   3.362  1.00  0.00      A       
ATOM   1524  HA  PRO A 132     -10.242  -0.321   3.110  1.00  0.00      A       
ATOM   1525  HB2 PRO A 132      -8.328   0.362   5.245  1.00  0.00      A       
ATOM   1526  HB1 PRO A 132      -8.514  -1.141   4.339  1.00  0.00      A       
ATOM   1527  HD2 PRO A 132      -7.463   2.462   3.260  1.00  0.00      A       
ATOM   1528  HD1 PRO A 132      -7.365   1.649   1.684  1.00  0.00      A       
ATOM   1529  HG2 PRO A 132      -6.430   0.515   3.942  1.00  0.00      A       
ATOM   1530  HG1 PRO A 132      -7.147  -0.437   2.629  1.00  0.00      A       
ATOM   1531  N   PRO A 132      -9.229   1.471   2.658  1.00  0.00      A       
ATOM   1532  O   PRO A 132     -10.404   2.247   5.070  1.00  0.00      A       
ATOM   1533  C   PRO A 133     -11.924   1.319   7.412  1.00  0.00      A       
ATOM   1534  CA  PRO A 133     -12.592   0.841   6.129  1.00  0.00      A       
ATOM   1535  CB  PRO A 133     -13.472  -0.378   6.414  1.00  0.00      A       
ATOM   1536  CD  PRO A 133     -11.891  -1.046   4.763  1.00  0.00      A       
ATOM   1537  CG  PRO A 133     -13.305  -1.248   5.220  1.00  0.00      A       
ATOM   1538  HA  PRO A 133     -13.198   1.638   5.723  1.00  0.00      A       
ATOM   1539  HB2 PRO A 133     -13.130  -0.870   7.314  1.00  0.00      A       
ATOM   1540  HB1 PRO A 133     -14.499  -0.067   6.535  1.00  0.00      A       
ATOM   1541  HD2 PRO A 133     -11.225  -1.722   5.281  1.00  0.00      A       
ATOM   1542  HD1 PRO A 133     -11.815  -1.179   3.696  1.00  0.00      A       
ATOM   1543  HG2 PRO A 133     -13.466  -2.279   5.497  1.00  0.00      A       
ATOM   1544  HG1 PRO A 133     -13.995  -0.947   4.448  1.00  0.00      A       
ATOM   1545  N   PRO A 133     -11.622   0.350   5.142  1.00  0.00      A       
ATOM   1546  O   PRO A 133     -12.465   2.160   8.128  1.00  0.00      A       
ATOM   1547  C   SER A 134      -9.548   2.628   8.799  1.00  0.00      A       
ATOM   1548  CA  SER A 134      -9.995   1.172   8.876  1.00  0.00      A       
ATOM   1549  CB  SER A 134      -8.782   0.257   9.060  1.00  0.00      A       
ATOM   1550  HN  SER A 134     -10.348   0.132   7.073  1.00  0.00      A       
ATOM   1551  HA  SER A 134     -10.652   1.056   9.715  1.00  0.00      A       
ATOM   1552  HB2 SER A 134      -9.115  -0.769   9.111  1.00  0.00      A       
ATOM   1553  HB1 SER A 134      -8.119   0.376   8.218  1.00  0.00      A       
ATOM   1554  HG  SER A 134      -8.261   1.475  10.518  1.00  0.00      A       
ATOM   1555  N   SER A 134     -10.735   0.794   7.687  1.00  0.00      A       
ATOM   1556  O   SER A 134      -9.238   3.238   9.817  1.00  0.00      A       
ATOM   1557  OG  SER A 134      -8.068   0.567  10.252  1.00  0.00      A       
ATOM   1558  C   LYS A 135     -10.160   5.392   6.728  1.00  0.00      A       
ATOM   1559  CA  LYS A 135      -9.066   4.544   7.383  1.00  0.00      A       
ATOM   1560  CB  LYS A 135      -7.784   4.586   6.540  1.00  0.00      A       
ATOM   1561  CD  LYS A 135      -6.392   2.524   7.006  1.00  0.00      A       
ATOM   1562  CE  LYS A 135      -5.531   1.884   8.087  1.00  0.00      A       
ATOM   1563  CG  LYS A 135      -6.568   4.016   7.259  1.00  0.00      A       
ATOM   1564  HN  LYS A 135      -9.782   2.636   6.809  1.00  0.00      A       
ATOM   1565  HA  LYS A 135      -8.852   4.959   8.355  1.00  0.00      A       
ATOM   1566  HB2 LYS A 135      -7.941   4.016   5.633  1.00  0.00      A       
ATOM   1567  HB1 LYS A 135      -7.574   5.611   6.278  1.00  0.00      A       
ATOM   1568  HD2 LYS A 135      -7.365   2.051   6.987  1.00  0.00      A       
ATOM   1569  HD1 LYS A 135      -5.910   2.389   6.056  1.00  0.00      A       
ATOM   1570  HE2 LYS A 135      -4.688   2.531   8.282  1.00  0.00      A       
ATOM   1571  HE1 LYS A 135      -6.122   1.786   8.986  1.00  0.00      A       
ATOM   1572  HG2 LYS A 135      -5.686   4.533   6.913  1.00  0.00      A       
ATOM   1573  HG1 LYS A 135      -6.688   4.178   8.321  1.00  0.00      A       
ATOM   1574  HZ1 LYS A 135      -4.370   0.629   6.894  1.00  0.00      A       
ATOM   1575  HZ2 LYS A 135      -5.819  -0.078   7.419  1.00  0.00      A       
ATOM   1576  HZ3 LYS A 135      -4.520   0.103   8.491  1.00  0.00      A       
ATOM   1577  N   LYS A 135      -9.503   3.171   7.585  1.00  0.00      A       
ATOM   1578  NZ  LYS A 135      -5.023   0.543   7.697  1.00  0.00      A       
ATOM   1579  O   LYS A 135      -9.869   6.387   6.062  1.00  0.00      A       
ATOM   1580  C   ARG A 136     -13.041   6.782   7.412  1.00  0.00      A       
ATOM   1581  CA  ARG A 136     -12.545   5.765   6.390  1.00  0.00      A       
ATOM   1582  CB  ARG A 136     -13.690   4.836   5.968  1.00  0.00      A       
ATOM   1583  CD  ARG A 136     -13.054   4.794   3.536  1.00  0.00      A       
ATOM   1584  CG  ARG A 136     -13.352   3.961   4.773  1.00  0.00      A       
ATOM   1585  CZ  ARG A 136     -14.178   6.600   2.280  1.00  0.00      A       
ATOM   1586  HN  ARG A 136     -11.592   4.195   7.454  1.00  0.00      A       
ATOM   1587  HA  ARG A 136     -12.193   6.299   5.520  1.00  0.00      A       
ATOM   1588  HB2 ARG A 136     -13.945   4.194   6.797  1.00  0.00      A       
ATOM   1589  HB1 ARG A 136     -14.553   5.438   5.713  1.00  0.00      A       
ATOM   1590  HD2 ARG A 136     -12.264   5.494   3.770  1.00  0.00      A       
ATOM   1591  HD1 ARG A 136     -12.725   4.136   2.746  1.00  0.00      A       
ATOM   1592  HE  ARG A 136     -15.115   5.217   3.385  1.00  0.00      A       
ATOM   1593  HG2 ARG A 136     -12.487   3.361   5.012  1.00  0.00      A       
ATOM   1594  HG1 ARG A 136     -14.192   3.316   4.566  1.00  0.00      A       
ATOM   1595 HH11 ARG A 136     -12.159   6.642   2.148  1.00  0.00      A       
ATOM   1596 HH12 ARG A 136     -12.981   7.875   1.244  1.00  0.00      A       
ATOM   1597 HH21 ARG A 136     -16.186   6.854   2.237  1.00  0.00      A       
ATOM   1598 HH22 ARG A 136     -15.272   7.996   1.294  1.00  0.00      A       
ATOM   1599  N   ARG A 136     -11.417   5.003   6.926  1.00  0.00      A       
ATOM   1600  NE  ARG A 136     -14.229   5.538   3.080  1.00  0.00      A       
ATOM   1601  NH1 ARG A 136     -13.012   7.077   1.861  1.00  0.00      A       
ATOM   1602  NH2 ARG A 136     -15.300   7.197   1.909  1.00  0.00      A       
ATOM   1603  O   ARG A 136     -13.612   6.419   8.444  1.00  0.00      A       
ATOM   1604  C   ARG A 137     -14.655   9.401   8.035  1.00  0.00      A       
ATOM   1605  CA  ARG A 137     -13.156   9.134   8.031  1.00  0.00      A       
ATOM   1606  CB  ARG A 137     -12.421  10.421   7.649  1.00  0.00      A       
ATOM   1607  CD  ARG A 137     -10.247  11.643   7.369  1.00  0.00      A       
ATOM   1608  CG  ARG A 137     -10.913  10.347   7.809  1.00  0.00      A       
ATOM   1609  CZ  ARG A 137     -10.258  14.040   7.986  1.00  0.00      A       
ATOM   1610  HN  ARG A 137     -12.384   8.275   6.256  1.00  0.00      A       
ATOM   1611  HA  ARG A 137     -12.851   8.837   9.024  1.00  0.00      A       
ATOM   1612  HB2 ARG A 137     -12.640  10.651   6.618  1.00  0.00      A       
ATOM   1613  HB1 ARG A 137     -12.786  11.224   8.270  1.00  0.00      A       
ATOM   1614  HD2 ARG A 137      -9.182  11.559   7.533  1.00  0.00      A       
ATOM   1615  HD1 ARG A 137     -10.437  11.788   6.315  1.00  0.00      A       
ATOM   1616  HE  ARG A 137     -11.499  12.655   8.735  1.00  0.00      A       
ATOM   1617  HG2 ARG A 137     -10.680  10.166   8.847  1.00  0.00      A       
ATOM   1618  HG1 ARG A 137     -10.534   9.536   7.206  1.00  0.00      A       
ATOM   1619 HH11 ARG A 137      -8.901  13.563   6.553  1.00  0.00      A       
ATOM   1620 HH12 ARG A 137      -8.914  15.235   7.035  1.00  0.00      A       
ATOM   1621 HH21 ARG A 137     -11.526  14.838   9.350  1.00  0.00      A       
ATOM   1622 HH22 ARG A 137     -10.403  15.958   8.633  1.00  0.00      A       
ATOM   1623  N   ARG A 137     -12.806   8.054   7.119  1.00  0.00      A       
ATOM   1624  NE  ARG A 137     -10.747  12.805   8.108  1.00  0.00      A       
ATOM   1625  NH1 ARG A 137      -9.279  14.298   7.123  1.00  0.00      A       
ATOM   1626  NH2 ARG A 137     -10.770  15.023   8.712  1.00  0.00      A       
ATOM   1627  O   ARG A 137     -15.242   9.728   7.003  1.00  0.00      A       
ATOM   1628  C   HIS A 138     -16.707  10.967  10.127  1.00  0.00      A       
ATOM   1629  CA  HIS A 138     -16.653   9.647   9.374  1.00  0.00      A       
ATOM   1630  CB  HIS A 138     -17.469   8.557  10.099  1.00  0.00      A       
ATOM   1631  CD2 HIS A 138     -16.986   8.677  12.663  1.00  0.00      A       
ATOM   1632  CE1 HIS A 138     -15.844   6.816  12.855  1.00  0.00      A       
ATOM   1633  CG  HIS A 138     -16.913   8.116  11.429  1.00  0.00      A       
ATOM   1634  HN  HIS A 138     -14.773   8.875   9.953  1.00  0.00      A       
ATOM   1635  HA  HIS A 138     -17.072   9.799   8.389  1.00  0.00      A       
ATOM   1636  HB2 HIS A 138     -18.466   8.932  10.271  1.00  0.00      A       
ATOM   1637  HB1 HIS A 138     -17.530   7.688   9.461  1.00  0.00      A       
ATOM   1638  HD1 HIS A 138     -15.986   6.298  10.873  1.00  0.00      A       
ATOM   1639  HD2 HIS A 138     -17.472   9.608  12.917  1.00  0.00      A       
ATOM   1640  HE1 HIS A 138     -15.273   5.998  13.271  1.00  0.00      A       
ATOM   1641  HE2 HIS A 138     -16.322   7.925  14.513  1.00  0.00      A       
ATOM   1642  N   HIS A 138     -15.268   9.250   9.195  1.00  0.00      A       
ATOM   1643  ND1 HIS A 138     -16.191   6.952  11.588  1.00  0.00      A       
ATOM   1644  NE2 HIS A 138     -16.315   7.847  13.527  1.00  0.00      A       
ATOM   1645  O   HIS A 138     -16.093  11.102  11.186  1.00  0.00      A       
ATOM   1646  C   GLU A 139     -16.188  13.944  10.278  1.00  0.00      A       
ATOM   1647  CA  GLU A 139     -17.554  13.267  10.141  1.00  0.00      A       
ATOM   1648  CB  GLU A 139     -18.258  13.191  11.504  1.00  0.00      A       
ATOM   1649  CD  GLU A 139     -20.627  13.330  10.618  1.00  0.00      A       
ATOM   1650  CG  GLU A 139     -19.635  12.543  11.450  1.00  0.00      A       
ATOM   1651  HN  GLU A 139     -17.849  11.755   8.693  1.00  0.00      A       
ATOM   1652  HA  GLU A 139     -18.161  13.853   9.467  1.00  0.00      A       
ATOM   1653  HB2 GLU A 139     -17.643  12.621  12.182  1.00  0.00      A       
ATOM   1654  HB1 GLU A 139     -18.371  14.193  11.894  1.00  0.00      A       
ATOM   1655  HG2 GLU A 139     -19.536  11.558  11.021  1.00  0.00      A       
ATOM   1656  HG1 GLU A 139     -20.020  12.459  12.455  1.00  0.00      A       
ATOM   1657  N   GLU A 139     -17.414  11.935   9.554  1.00  0.00      A       
ATOM   1658  OT1 GLU A 139     -15.738  14.177  11.422  1.00  0.00      A       
ATOM   1659  OT2 GLU A 139     -15.554  14.212   9.235  1.00  0.00      A       
ATOM   1660  OE1 GLU A 139     -21.134  14.360  11.106  1.00  0.00      A       
ATOM   1661  OE2 GLU A 139     -20.925  12.907   9.477  1.00  0.00      A       
TER
ATOM   1662  C   LEU B 143       7.143  17.879   3.824  1.00  0.00      B       
ATOM   1663  CA  LEU B 143       7.539  18.560   5.133  1.00  0.00      B       
ATOM   1664  CB  LEU B 143       6.324  19.301   5.716  1.00  0.00      B       
ATOM   1665  CD1 LEU B 143       4.267  20.670   5.364  1.00  0.00      B       
ATOM   1666  CD2 LEU B 143       6.450  21.541   4.547  1.00  0.00      B       
ATOM   1667  CG  LEU B 143       5.613  20.288   4.778  1.00  0.00      B       
ATOM   1668  HT1 LEU B 143       9.521  18.949   4.631  1.00  0.00      B       
ATOM   1669  HT2 LEU B 143       8.902  19.976   5.828  1.00  0.00      B       
ATOM   1670  HT3 LEU B 143       8.451  20.190   4.209  1.00  0.00      B       
ATOM   1671  HA  LEU B 143       7.849  17.796   5.833  1.00  0.00      B       
ATOM   1672  HB2 LEU B 143       5.602  18.560   6.028  1.00  0.00      B       
ATOM   1673  HB1 LEU B 143       6.652  19.845   6.588  1.00  0.00      B       
ATOM   1674 HD11 LEU B 143       3.774  21.375   4.709  1.00  0.00      B       
ATOM   1675 HD12 LEU B 143       4.413  21.121   6.335  1.00  0.00      B       
ATOM   1676 HD13 LEU B 143       3.655  19.786   5.467  1.00  0.00      B       
ATOM   1677 HD21 LEU B 143       6.649  22.018   5.494  1.00  0.00      B       
ATOM   1678 HD22 LEU B 143       5.910  22.221   3.907  1.00  0.00      B       
ATOM   1679 HD23 LEU B 143       7.384  21.269   4.077  1.00  0.00      B       
ATOM   1680  HG  LEU B 143       5.442  19.811   3.824  1.00  0.00      B       
ATOM   1681  N   LEU B 143       8.679  19.483   4.935  1.00  0.00      B       
ATOM   1682  O   LEU B 143       6.318  16.962   3.819  1.00  0.00      B       
ATOM   1683  C   GLU B 144       8.130  16.495   1.112  1.00  0.00      B       
ATOM   1684  CA  GLU B 144       7.348  17.761   1.416  1.00  0.00      B       
ATOM   1685  CB  GLU B 144       7.517  18.795   0.308  1.00  0.00      B       
ATOM   1686  CD  GLU B 144       5.064  19.282   0.487  1.00  0.00      B       
ATOM   1687  CG  GLU B 144       6.453  19.874   0.367  1.00  0.00      B       
ATOM   1688  HN  GLU B 144       8.405  19.018   2.752  1.00  0.00      B       
ATOM   1689  HA  GLU B 144       6.303  17.496   1.474  1.00  0.00      B       
ATOM   1690  HB2 GLU B 144       8.484  19.259   0.405  1.00  0.00      B       
ATOM   1691  HB1 GLU B 144       7.448  18.302  -0.651  1.00  0.00      B       
ATOM   1692  HG2 GLU B 144       6.638  20.504   1.226  1.00  0.00      B       
ATOM   1693  HG1 GLU B 144       6.501  20.466  -0.533  1.00  0.00      B       
ATOM   1694  N   GLU B 144       7.718  18.317   2.709  1.00  0.00      B       
ATOM   1695  O   GLU B 144       7.619  15.591   0.454  1.00  0.00      B       
ATOM   1696  OE1 GLU B 144       4.569  18.708  -0.501  1.00  0.00      B       
ATOM   1697  OE2 GLU B 144       4.445  19.423   1.561  1.00  0.00      B       
ATOM   1698  C   SER B 145       9.534  14.198   2.503  1.00  0.00      B       
ATOM   1699  CA  SER B 145      10.121  15.198   1.512  1.00  0.00      B       
ATOM   1700  CB  SER B 145      11.594  15.468   1.825  1.00  0.00      B       
ATOM   1701  HN  SER B 145       9.753  17.209   2.035  1.00  0.00      B       
ATOM   1702  HA  SER B 145      10.026  14.806   0.510  1.00  0.00      B       
ATOM   1703  HB2 SER B 145      11.699  15.715   2.870  1.00  0.00      B       
ATOM   1704  HB1 SER B 145      12.176  14.587   1.602  1.00  0.00      B       
ATOM   1705  HG  SER B 145      13.056  16.541   1.064  1.00  0.00      B       
ATOM   1706  N   SER B 145       9.356  16.426   1.599  1.00  0.00      B       
ATOM   1707  O   SER B 145       9.705  14.347   3.714  1.00  0.00      B       
ATOM   1708  OG  SER B 145      12.089  16.550   1.049  1.00  0.00      B       
ATOM   1709  C   LYS B 146       8.984  11.129   3.298  1.00  0.00      B       
ATOM   1710  CA  LYS B 146       8.086  12.286   2.855  1.00  0.00      B       
ATOM   1711  CB  LYS B 146       6.835  11.763   2.138  1.00  0.00      B       
ATOM   1712  CD  LYS B 146       5.282  13.564   3.004  1.00  0.00      B       
ATOM   1713  CE  LYS B 146       4.159  14.542   2.661  1.00  0.00      B       
ATOM   1714  CG  LYS B 146       5.828  12.854   1.769  1.00  0.00      B       
ATOM   1715  HN  LYS B 146       8.773  13.086   1.017  1.00  0.00      B       
ATOM   1716  HA  LYS B 146       7.778  12.835   3.734  1.00  0.00      B       
ATOM   1717  HB2 LYS B 146       7.142  11.268   1.229  1.00  0.00      B       
ATOM   1718  HB1 LYS B 146       6.341  11.047   2.778  1.00  0.00      B       
ATOM   1719  HD2 LYS B 146       4.901  12.824   3.692  1.00  0.00      B       
ATOM   1720  HD1 LYS B 146       6.089  14.109   3.472  1.00  0.00      B       
ATOM   1721  HE2 LYS B 146       3.402  14.019   2.095  1.00  0.00      B       
ATOM   1722  HE1 LYS B 146       3.726  14.910   3.580  1.00  0.00      B       
ATOM   1723  HG2 LYS B 146       6.318  13.580   1.139  1.00  0.00      B       
ATOM   1724  HG1 LYS B 146       5.007  12.402   1.229  1.00  0.00      B       
ATOM   1725  HZ1 LYS B 146       5.368  16.224   2.390  1.00  0.00      B       
ATOM   1726  HZ2 LYS B 146       3.846  16.351   1.660  1.00  0.00      B       
ATOM   1727  HZ3 LYS B 146       5.044  15.377   0.957  1.00  0.00      B       
ATOM   1728  N   LYS B 146       8.809  13.208   1.995  1.00  0.00      B       
ATOM   1729  NZ  LYS B 146       4.639  15.702   1.862  1.00  0.00      B       
ATOM   1730  O   LYS B 146       9.293  10.227   2.518  1.00  0.00      B       
ATOM   1731  C   PRO B 147       9.730   8.869   5.560  1.00  0.00      B       
ATOM   1732  CA  PRO B 147      10.366  10.180   5.109  1.00  0.00      B       
ATOM   1733  CB  PRO B 147      10.967  10.921   6.313  1.00  0.00      B       
ATOM   1734  CD  PRO B 147       8.946  12.056   5.613  1.00  0.00      B       
ATOM   1735  CG  PRO B 147      10.143  12.162   6.512  1.00  0.00      B       
ATOM   1736  HA  PRO B 147      11.146   9.966   4.393  1.00  0.00      B       
ATOM   1737  HB2 PRO B 147      10.924  10.282   7.184  1.00  0.00      B       
ATOM   1738  HB1 PRO B 147      11.994  11.167   6.101  1.00  0.00      B       
ATOM   1739  HD2 PRO B 147       8.103  11.651   6.154  1.00  0.00      B       
ATOM   1740  HD1 PRO B 147       8.701  13.019   5.193  1.00  0.00      B       
ATOM   1741  HG2 PRO B 147       9.827  12.228   7.541  1.00  0.00      B       
ATOM   1742  HG1 PRO B 147      10.729  13.032   6.249  1.00  0.00      B       
ATOM   1743  N   PRO B 147       9.395  11.131   4.576  1.00  0.00      B       
ATOM   1744  O   PRO B 147      10.349   8.076   6.271  1.00  0.00      B       
ATOM   1745  C   TYR B 148       7.853   6.407   4.410  1.00  0.00      B       
ATOM   1746  CA  TYR B 148       7.765   7.445   5.514  1.00  0.00      B       
ATOM   1747  CB  TYR B 148       6.300   7.784   5.792  1.00  0.00      B       
ATOM   1748  CD1 TYR B 148       6.040   8.560   8.177  1.00  0.00      B       
ATOM   1749  CD2 TYR B 148       6.027  10.198   6.448  1.00  0.00      B       
ATOM   1750  CE1 TYR B 148       5.872   9.550   9.123  1.00  0.00      B       
ATOM   1751  CE2 TYR B 148       5.862  11.195   7.389  1.00  0.00      B       
ATOM   1752  CG  TYR B 148       6.118   8.867   6.826  1.00  0.00      B       
ATOM   1753  CZ  TYR B 148       5.785  10.865   8.725  1.00  0.00      B       
ATOM   1754  HN  TYR B 148       8.083   9.284   4.521  1.00  0.00      B       
ATOM   1755  HA  TYR B 148       8.216   7.047   6.411  1.00  0.00      B       
ATOM   1756  HB2 TYR B 148       5.836   8.120   4.878  1.00  0.00      B       
ATOM   1757  HB1 TYR B 148       5.791   6.897   6.145  1.00  0.00      B       
ATOM   1758  HD1 TYR B 148       6.109   7.528   8.482  1.00  0.00      B       
ATOM   1759  HD2 TYR B 148       6.088  10.450   5.397  1.00  0.00      B       
ATOM   1760  HE1 TYR B 148       5.811   9.291  10.168  1.00  0.00      B       
ATOM   1761  HE2 TYR B 148       5.802  12.227   7.074  1.00  0.00      B       
ATOM   1762  HH  TYR B 148       4.958  12.480   9.355  1.00  0.00      B       
ATOM   1763  N   TYR B 148       8.501   8.639   5.128  1.00  0.00      B       
ATOM   1764  O   TYR B 148       7.268   5.328   4.500  1.00  0.00      B       
ATOM   1765  OH  TYR B 148       5.616  11.850   9.668  1.00  0.00      B       
ATOM   1766  C   ASN B 149      10.152   5.419   2.059  1.00  0.00      B       
ATOM   1767  CA  ASN B 149       8.712   5.909   2.199  1.00  0.00      B       
ATOM   1768  CB  ASN B 149       8.283   6.700   0.959  1.00  0.00      B       
ATOM   1769  CG  ASN B 149       8.128   5.844  -0.287  1.00  0.00      B       
ATOM   1770  HN  ASN B 149       9.083   7.601   3.397  1.00  0.00      B       
ATOM   1771  HA  ASN B 149       8.058   5.059   2.326  1.00  0.00      B       
ATOM   1772  HB2 ASN B 149       7.335   7.172   1.160  1.00  0.00      B       
ATOM   1773  HB1 ASN B 149       9.019   7.465   0.759  1.00  0.00      B       
ATOM   1774 HD21 ASN B 149       6.943   7.210  -1.101  1.00  0.00      B       
ATOM   1775 HD22 ASN B 149       7.230   5.799  -2.057  1.00  0.00      B       
ATOM   1776  N   ASN B 149       8.593   6.752   3.371  1.00  0.00      B       
ATOM   1777  ND2 ASN B 149       7.357   6.333  -1.244  1.00  0.00      B       
ATOM   1778  O   ASN B 149      11.073   6.220   1.900  1.00  0.00      B       
ATOM   1779  OD1 ASN B 149       8.713   4.773  -0.406  1.00  0.00      B       
ATOM   1780  C   PRO B 150      12.234   3.542   0.575  1.00  0.00      B       
ATOM   1781  CA  PRO B 150      11.696   3.487   2.004  1.00  0.00      B       
ATOM   1782  CB  PRO B 150      11.469   2.037   2.432  1.00  0.00      B       
ATOM   1783  CD  PRO B 150       9.321   3.074   2.354  1.00  0.00      B       
ATOM   1784  CG  PRO B 150      10.039   1.772   2.121  1.00  0.00      B       
ATOM   1785  HA  PRO B 150      12.406   3.955   2.674  1.00  0.00      B       
ATOM   1786  HB2 PRO B 150      12.123   1.386   1.870  1.00  0.00      B       
ATOM   1787  HB1 PRO B 150      11.667   1.934   3.487  1.00  0.00      B       
ATOM   1788  HD2 PRO B 150       8.509   3.189   1.651  1.00  0.00      B       
ATOM   1789  HD1 PRO B 150       8.951   3.122   3.370  1.00  0.00      B       
ATOM   1790  HG2 PRO B 150       9.936   1.466   1.089  1.00  0.00      B       
ATOM   1791  HG1 PRO B 150       9.658   1.007   2.781  1.00  0.00      B       
ATOM   1792  N   PRO B 150      10.363   4.092   2.129  1.00  0.00      B       
ATOM   1793  O   PRO B 150      13.338   3.086   0.297  1.00  0.00      B       
ATOM   1794  C   PHE B 151      12.051   5.743  -1.959  1.00  0.00      B       
ATOM   1795  CA  PHE B 151      11.859   4.257  -1.705  1.00  0.00      B       
ATOM   1796  CB  PHE B 151      10.827   3.674  -2.667  1.00  0.00      B       
ATOM   1797  CD1 PHE B 151      11.252   1.223  -2.422  1.00  0.00      B       
ATOM   1798  CD2 PHE B 151       9.130   2.072  -1.755  1.00  0.00      B       
ATOM   1799  CE1 PHE B 151      10.862  -0.048  -2.055  1.00  0.00      B       
ATOM   1800  CE2 PHE B 151       8.733   0.804  -1.386  1.00  0.00      B       
ATOM   1801  CG  PHE B 151      10.394   2.295  -2.277  1.00  0.00      B       
ATOM   1802  CZ  PHE B 151       9.601  -0.257  -1.536  1.00  0.00      B       
ATOM   1803  HN  PHE B 151      10.515   4.313  -0.078  1.00  0.00      B       
ATOM   1804  HA  PHE B 151      12.802   3.748  -1.841  1.00  0.00      B       
ATOM   1805  HB2 PHE B 151       9.952   4.307  -2.681  1.00  0.00      B       
ATOM   1806  HB1 PHE B 151      11.251   3.625  -3.660  1.00  0.00      B       
ATOM   1807  HD1 PHE B 151      12.238   1.386  -2.827  1.00  0.00      B       
ATOM   1808  HD2 PHE B 151       8.453   2.905  -1.635  1.00  0.00      B       
ATOM   1809  HE1 PHE B 151      11.541  -0.878  -2.172  1.00  0.00      B       
ATOM   1810  HE2 PHE B 151       7.744   0.641  -0.981  1.00  0.00      B       
ATOM   1811  HZ  PHE B 151       9.294  -1.253  -1.248  1.00  0.00      B       
ATOM   1812  N   PHE B 151      11.429   4.057  -0.335  1.00  0.00      B       
ATOM   1813  O   PHE B 151      12.315   6.173  -3.081  1.00  0.00      B       
ATOM   1814  C   GLU B 152      12.996   8.426   0.116  1.00  0.00      B       
ATOM   1815  CA  GLU B 152      12.012   7.957  -0.954  1.00  0.00      B       
ATOM   1816  CB  GLU B 152      10.612   8.542  -0.728  1.00  0.00      B       
ATOM   1817  CD  GLU B 152       8.955  10.393  -1.147  1.00  0.00      B       
ATOM   1818  CG  GLU B 152      10.415   9.974  -1.202  1.00  0.00      B       
ATOM   1819  HN  GLU B 152      11.750   6.088  -0.022  1.00  0.00      B       
ATOM   1820  HA  GLU B 152      12.375   8.237  -1.930  1.00  0.00      B       
ATOM   1821  HB2 GLU B 152       9.897   7.920  -1.246  1.00  0.00      B       
ATOM   1822  HB1 GLU B 152      10.395   8.505   0.329  1.00  0.00      B       
ATOM   1823  HG2 GLU B 152      10.992  10.635  -0.569  1.00  0.00      B       
ATOM   1824  HG1 GLU B 152      10.762  10.059  -2.221  1.00  0.00      B       
ATOM   1825  N   GLU B 152      11.918   6.511  -0.891  1.00  0.00      B       
ATOM   1826  O   GLU B 152      13.035   9.598   0.491  1.00  0.00      B       
ATOM   1827  OE1 GLU B 152       8.078   9.599  -1.545  1.00  0.00      B       
ATOM   1828  OE2 GLU B 152       8.672  11.532  -0.697  1.00  0.00      B       
ATOM   1829  C   GLU B 153      16.004   8.474   1.098  1.00  0.00      B       
ATOM   1830  CA  GLU B 153      14.767   7.754   1.648  1.00  0.00      B       
ATOM   1831  CB  GLU B 153      15.145   6.456   2.390  1.00  0.00      B       
ATOM   1832  CD  GLU B 153      15.646   3.960   2.237  1.00  0.00      B       
ATOM   1833  CG  GLU B 153      15.371   5.255   1.479  1.00  0.00      B       
ATOM   1834  HN  GLU B 153      13.745   6.579   0.221  1.00  0.00      B       
ATOM   1835  HA  GLU B 153      14.285   8.417   2.350  1.00  0.00      B       
ATOM   1836  HB2 GLU B 153      16.053   6.630   2.946  1.00  0.00      B       
ATOM   1837  HB1 GLU B 153      14.354   6.211   3.084  1.00  0.00      B       
ATOM   1838  HG2 GLU B 153      14.493   5.113   0.867  1.00  0.00      B       
ATOM   1839  HG1 GLU B 153      16.218   5.464   0.842  1.00  0.00      B       
ATOM   1840  N   GLU B 153      13.799   7.482   0.596  1.00  0.00      B       
ATOM   1841  O   GLU B 153      16.993   7.846   0.724  1.00  0.00      B       
ATOM   1842  OE1 GLU B 153      14.707   3.390   2.845  1.00  0.00      B       
ATOM   1843  OE2 GLU B 153      16.796   3.479   2.197  1.00  0.00      B       
ATOM   1844  C   GLU B 154      17.173  10.619  -0.928  1.00  0.00      B       
ATOM   1845  CA  GLU B 154      16.973  10.704   0.589  1.00  0.00      B       
ATOM   1846  CB  GLU B 154      18.282  10.437   1.343  1.00  0.00      B       
ATOM   1847  CD  GLU B 154      19.444  10.508   3.590  1.00  0.00      B       
ATOM   1848  CG  GLU B 154      18.124  10.546   2.851  1.00  0.00      B       
ATOM   1849  HN  GLU B 154      15.052  10.215   1.316  1.00  0.00      B       
ATOM   1850  HA  GLU B 154      16.651  11.707   0.819  1.00  0.00      B       
ATOM   1851  HB2 GLU B 154      18.628   9.441   1.108  1.00  0.00      B       
ATOM   1852  HB1 GLU B 154      19.025  11.154   1.027  1.00  0.00      B       
ATOM   1853  HG2 GLU B 154      17.631  11.478   3.080  1.00  0.00      B       
ATOM   1854  HG1 GLU B 154      17.510   9.724   3.196  1.00  0.00      B       
ATOM   1855  N   GLU B 154      15.901   9.811   1.046  1.00  0.00      B       
ATOM   1856  O   GLU B 154      16.937   9.584  -1.546  1.00  0.00      B       
ATOM   1857  OE1 GLU B 154      20.118   9.459   3.573  1.00  0.00      B       
ATOM   1858  OE2 GLU B 154      19.803  11.524   4.218  1.00  0.00      B       
ATOM   1859  C   GLU B 155      19.120  11.739  -3.463  1.00  0.00      B       
ATOM   1860  CA  GLU B 155      17.670  11.810  -2.981  1.00  0.00      B       
ATOM   1861  CB  GLU B 155      17.009  13.101  -3.478  1.00  0.00      B       
ATOM   1862  CD  GLU B 155      16.232  14.447  -5.475  1.00  0.00      B       
ATOM   1863  CG  GLU B 155      16.761  13.118  -4.978  1.00  0.00      B       
ATOM   1864  HN  GLU B 155      17.852  12.502  -0.985  1.00  0.00      B       
ATOM   1865  HA  GLU B 155      17.133  10.966  -3.384  1.00  0.00      B       
ATOM   1866  HB2 GLU B 155      16.059  13.221  -2.978  1.00  0.00      B       
ATOM   1867  HB1 GLU B 155      17.645  13.937  -3.231  1.00  0.00      B       
ATOM   1868  HG2 GLU B 155      17.692  12.909  -5.482  1.00  0.00      B       
ATOM   1869  HG1 GLU B 155      16.042  12.348  -5.219  1.00  0.00      B       
ATOM   1870  N   GLU B 155      17.589  11.729  -1.529  1.00  0.00      B       
ATOM   1871  O   GLU B 155      19.552  10.727  -4.015  1.00  0.00      B       
ATOM   1872  OE1 GLU B 155      15.100  14.816  -5.095  1.00  0.00      B       
ATOM   1873  OE2 GLU B 155      16.943  15.132  -6.239  1.00  0.00      B       
ATOM   1874  C   GLU B 156      22.200  13.034  -2.544  1.00  0.00      B       
ATOM   1875  CA  GLU B 156      21.251  12.882  -3.723  1.00  0.00      B       
ATOM   1876  CB  GLU B 156      21.428  14.060  -4.677  1.00  0.00      B       
ATOM   1877  CD  GLU B 156      20.745  15.152  -6.839  1.00  0.00      B       
ATOM   1878  CG  GLU B 156      20.424  14.086  -5.817  1.00  0.00      B       
ATOM   1879  HN  GLU B 156      19.485  13.581  -2.776  1.00  0.00      B       
ATOM   1880  HA  GLU B 156      21.477  11.965  -4.245  1.00  0.00      B       
ATOM   1881  HB2 GLU B 156      21.327  14.977  -4.119  1.00  0.00      B       
ATOM   1882  HB1 GLU B 156      22.420  14.014  -5.103  1.00  0.00      B       
ATOM   1883  HG2 GLU B 156      20.430  13.124  -6.305  1.00  0.00      B       
ATOM   1884  HG1 GLU B 156      19.442  14.280  -5.412  1.00  0.00      B       
ATOM   1885  N   GLU B 156      19.867  12.815  -3.255  1.00  0.00      B       
ATOM   1886  O   GLU B 156      23.373  12.660  -2.615  1.00  0.00      B       
ATOM   1887  OE1 GLU B 156      20.510  16.346  -6.556  1.00  0.00      B       
ATOM   1888  OE2 GLU B 156      21.256  14.799  -7.922  1.00  0.00      B       
ATOM   1889  C   ASP B 157      21.470  13.631   0.927  1.00  0.00      B       
ATOM   1890  CA  ASP B 157      22.407  13.822  -0.244  1.00  0.00      B       
ATOM   1891  CB  ASP B 157      22.998  15.237  -0.201  1.00  0.00      B       
ATOM   1892  CG  ASP B 157      24.382  15.325  -0.810  1.00  0.00      B       
ATOM   1893  HN  ASP B 157      20.725  13.861  -1.502  1.00  0.00      B       
ATOM   1894  HA  ASP B 157      23.203  13.094  -0.186  1.00  0.00      B       
ATOM   1895  HB2 ASP B 157      22.348  15.904  -0.747  1.00  0.00      B       
ATOM   1896  HB1 ASP B 157      23.055  15.563   0.827  1.00  0.00      B       
ATOM   1897  N   ASP B 157      21.669  13.595  -1.474  1.00  0.00      B       
ATOM   1898  OT1 ASP B 157      21.749  12.768   1.781  1.00  0.00      B       
ATOM   1899  OT2 ASP B 157      20.428  14.323   0.957  1.00  0.00      B       
ATOM   1900  OD1 ASP B 157      24.489  15.583  -2.028  1.00  0.00      B       
ATOM   1901  OD2 ASP B 157      25.374  15.170  -0.064  1.00  0.00      B       
TER
ATOM   1902  CA   CA C 141       1.016   1.920   6.960  1.00  0.00      C       
END


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