REMARK ID 299557 DOMAINID 295223 MODEL 1 2022-05-07_00000016_1_19
MODEL     1
ATOM      1  N   MET A   1       0.361   0.475  -0.948  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.803   0.273  -0.996  1.00  1.33           C  
ATOM      3  C   MET A   1       2.551   1.596  -1.044  1.00  1.33           C  
ATOM      4  O   MET A   1       2.316   2.433  -1.915  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.159  -0.606  -2.182  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.697  -2.059  -2.066  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.017  -3.022  -3.556  1.00  1.33           S  
ATOM      8  CE  MET A   1       0.625  -2.498  -4.534  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.097  -0.244  -1.492  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.037   0.442   0.006  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.140   1.376  -1.353  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.109  -0.240  -0.086  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.719  -0.181  -3.088  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.233  -0.605  -2.306  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.206  -2.538  -1.231  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.625  -2.081  -1.870  1.00  1.33           H  
ATOM     17 1HE  MET A   1       0.631  -2.983  -5.488  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -0.293  -2.757  -4.016  1.00  1.33           H  
ATOM     19 3HE  MET A   1       0.660  -1.432  -4.667  1.00  1.33           H  
ATOM     20  N   THR A   2       3.458   1.798  -0.098  1.00  1.29           N  
ATOM     21  CA  THR A   2       4.198   3.053  -0.068  1.00  1.29           C  
ATOM     22  C   THR A   2       5.277   3.060  -1.122  1.00  1.29           C  
ATOM     23  O   THR A   2       5.720   1.998  -1.560  1.00  1.29           O  
ATOM     24  CB  THR A   2       4.875   3.251   1.303  1.00  1.29           C  
ATOM     25  OG1 THR A   2       5.856   2.186   1.527  1.00  1.29           O  
ATOM     26  CG2 THR A   2       3.833   3.200   2.401  1.00  1.29           C  
ATOM     27  H   THR A   2       3.636   1.096   0.607  1.00  1.29           H  
ATOM     28  HA  THR A   2       3.512   3.878  -0.263  1.00  1.29           H  
ATOM     29  HB  THR A   2       5.381   4.215   1.329  1.00  1.29           H  
ATOM     30  HG1 THR A   2       6.085   2.167   2.470  1.00  1.29           H  
ATOM     31 1HG2 THR A   2       4.316   3.339   3.369  1.00  1.29           H  
ATOM     32 2HG2 THR A   2       3.102   3.993   2.244  1.00  1.29           H  
ATOM     33 3HG2 THR A   2       3.331   2.235   2.383  1.00  1.29           H  
ATOM     34  N   LEU A   3       5.783   4.249  -1.441  1.00  1.23           N  
ATOM     35  CA  LEU A   3       6.880   4.369  -2.389  1.00  1.23           C  
ATOM     36  C   LEU A   3       8.060   3.519  -1.960  1.00  1.23           C  
ATOM     37  O   LEU A   3       8.598   2.773  -2.770  1.00  1.23           O  
ATOM     38  CB  LEU A   3       7.292   5.832  -2.578  1.00  1.23           C  
ATOM     39  CG  LEU A   3       8.371   6.095  -3.666  1.00  1.23           C  
ATOM     40  CD1 LEU A   3       8.212   7.506  -4.225  1.00  1.23           C  
ATOM     41  CD2 LEU A   3       9.743   5.945  -3.057  1.00  1.23           C  
ATOM     42  H   LEU A   3       5.379   5.082  -1.039  1.00  1.23           H  
ATOM     43  HA  LEU A   3       6.540   3.991  -3.349  1.00  1.23           H  
ATOM     44 1HB  LEU A   3       6.408   6.410  -2.846  1.00  1.23           H  
ATOM     45 2HB  LEU A   3       7.679   6.212  -1.633  1.00  1.23           H  
ATOM     46  HG  LEU A   3       8.251   5.383  -4.484  1.00  1.23           H  
ATOM     47 1HD1 LEU A   3       8.974   7.679  -4.990  1.00  1.23           H  
ATOM     48 2HD1 LEU A   3       7.226   7.623  -4.664  1.00  1.23           H  
ATOM     49 3HD1 LEU A   3       8.335   8.230  -3.422  1.00  1.23           H  
ATOM     50 1HD2 LEU A   3      10.497   6.140  -3.819  1.00  1.23           H  
ATOM     51 2HD2 LEU A   3       9.859   6.661  -2.244  1.00  1.23           H  
ATOM     52 3HD2 LEU A   3       9.867   4.939  -2.669  1.00  1.23           H  
ATOM     53  N   SER A   4       8.453   3.613  -0.684  1.00  1.18           N  
ATOM     54  CA  SER A   4       9.603   2.854  -0.209  1.00  1.18           C  
ATOM     55  C   SER A   4       9.394   1.354  -0.406  1.00  1.18           C  
ATOM     56  O   SER A   4      10.322   0.645  -0.805  1.00  1.18           O  
ATOM     57  CB  SER A   4       9.862   3.152   1.255  1.00  1.18           C  
ATOM     58  OG  SER A   4      10.260   4.487   1.442  1.00  1.18           O  
ATOM     59  H   SER A   4       7.956   4.222  -0.053  1.00  1.18           H  
ATOM     60  HA  SER A   4      10.476   3.157  -0.787  1.00  1.18           H  
ATOM     61 1HB  SER A   4       8.956   2.954   1.829  1.00  1.18           H  
ATOM     62 2HB  SER A   4      10.636   2.483   1.627  1.00  1.18           H  
ATOM     63  HG  SER A   4      10.465   4.574   2.378  1.00  1.18           H  
ATOM     64  N   HIS A   5       8.180   0.851  -0.147  1.00  1.13           N  
ATOM     65  CA  HIS A   5       7.921  -0.568  -0.390  1.00  1.13           C  
ATOM     66  C   HIS A   5       8.108  -0.915  -1.858  1.00  1.13           C  
ATOM     67  O   HIS A   5       8.825  -1.860  -2.202  1.00  1.13           O  
ATOM     68  CB  HIS A   5       6.500  -0.963   0.011  1.00  1.13           C  
ATOM     69  CG  HIS A   5       6.140  -2.385  -0.332  1.00  1.13           C  
ATOM     70  ND1 HIS A   5       6.577  -3.469   0.403  1.00  1.13           N  
ATOM     71  CD2 HIS A   5       5.398  -2.893  -1.350  1.00  1.13           C  
ATOM     72  CE1 HIS A   5       6.107  -4.582  -0.142  1.00  1.13           C  
ATOM     73  NE2 HIS A   5       5.389  -4.258  -1.205  1.00  1.13           N  
ATOM     74  H   HIS A   5       7.423   1.443   0.212  1.00  1.13           H  
ATOM     75  HA  HIS A   5       8.620  -1.171   0.186  1.00  1.13           H  
ATOM     76 1HB  HIS A   5       6.374  -0.822   1.083  1.00  1.13           H  
ATOM     77 2HB  HIS A   5       5.787  -0.306  -0.487  1.00  1.13           H  
ATOM     78  HD2 HIS A   5       4.904  -2.323  -2.135  1.00  1.13           H  
ATOM     79  HE1 HIS A   5       6.285  -5.593   0.222  1.00  1.13           H  
ATOM     80  HE2 HIS A   5       4.913  -4.906  -1.818  1.00  1.13           H  
ATOM     81  N   LEU A   6       7.463  -0.142  -2.728  1.00  1.08           N  
ATOM     82  CA  LEU A   6       7.467  -0.422  -4.153  1.00  1.08           C  
ATOM     83  C   LEU A   6       8.896  -0.376  -4.685  1.00  1.08           C  
ATOM     84  O   LEU A   6       9.315  -1.235  -5.462  1.00  1.08           O  
ATOM     85  CB  LEU A   6       6.607   0.640  -4.833  1.00  1.08           C  
ATOM     86  CG  LEU A   6       5.100   0.599  -4.483  1.00  1.08           C  
ATOM     87  CD1 LEU A   6       4.425   1.830  -5.014  1.00  1.08           C  
ATOM     88  CD2 LEU A   6       4.477  -0.590  -5.068  1.00  1.08           C  
ATOM     89  H   LEU A   6       6.924   0.653  -2.375  1.00  1.08           H  
ATOM     90  HA  LEU A   6       7.051  -1.417  -4.323  1.00  1.08           H  
ATOM     91 1HB  LEU A   6       6.986   1.624  -4.555  1.00  1.08           H  
ATOM     92 2HB  LEU A   6       6.701   0.526  -5.912  1.00  1.08           H  
ATOM     93  HG  LEU A   6       4.983   0.575  -3.408  1.00  1.08           H  
ATOM     94 1HD1 LEU A   6       3.370   1.801  -4.746  1.00  1.08           H  
ATOM     95 2HD1 LEU A   6       4.884   2.695  -4.560  1.00  1.08           H  
ATOM     96 3HD1 LEU A   6       4.532   1.879  -6.098  1.00  1.08           H  
ATOM     97 1HD2 LEU A   6       3.423  -0.610  -4.827  1.00  1.08           H  
ATOM     98 2HD2 LEU A   6       4.594  -0.519  -6.125  1.00  1.08           H  
ATOM     99 3HD2 LEU A   6       4.958  -1.492  -4.690  1.00  1.08           H  
ATOM    100  N   VAL A   7       9.666   0.603  -4.209  1.00  1.04           N  
ATOM    101  CA  VAL A   7      11.055   0.749  -4.597  1.00  1.04           C  
ATOM    102  C   VAL A   7      11.909  -0.406  -4.128  1.00  1.04           C  
ATOM    103  O   VAL A   7      12.705  -0.943  -4.900  1.00  1.04           O  
ATOM    104  CB  VAL A   7      11.624   2.072  -4.065  1.00  1.04           C  
ATOM    105  CG1 VAL A   7      13.109   2.116  -4.241  1.00  1.04           C  
ATOM    106  CG2 VAL A   7      11.036   3.217  -4.861  1.00  1.04           C  
ATOM    107  H   VAL A   7       9.266   1.283  -3.568  1.00  1.04           H  
ATOM    108  HA  VAL A   7      11.090   0.776  -5.679  1.00  1.04           H  
ATOM    109  HB  VAL A   7      11.386   2.171  -3.005  1.00  1.04           H  
ATOM    110 1HG1 VAL A   7      13.487   3.065  -3.864  1.00  1.04           H  
ATOM    111 2HG1 VAL A   7      13.555   1.298  -3.682  1.00  1.04           H  
ATOM    112 3HG1 VAL A   7      13.360   2.022  -5.270  1.00  1.04           H  
ATOM    113 1HG2 VAL A   7      11.445   4.144  -4.494  1.00  1.04           H  
ATOM    114 2HG2 VAL A   7      11.297   3.105  -5.897  1.00  1.04           H  
ATOM    115 3HG2 VAL A   7       9.955   3.225  -4.763  1.00  1.04           H  
ATOM    116  N   ASP A   8      11.746  -0.824  -2.874  1.00  1.02           N  
ATOM    117  CA  ASP A   8      12.549  -1.924  -2.373  1.00  1.02           C  
ATOM    118  C   ASP A   8      12.253  -3.196  -3.150  1.00  1.02           C  
ATOM    119  O   ASP A   8      13.168  -3.935  -3.525  1.00  1.02           O  
ATOM    120  CB  ASP A   8      12.274  -2.152  -0.884  1.00  1.02           C  
ATOM    121  CG  ASP A   8      13.226  -3.148  -0.235  1.00  1.02           C  
ATOM    122  OD1 ASP A   8      14.399  -2.854  -0.158  1.00  1.02           O  
ATOM    123  OD2 ASP A   8      12.784  -4.203   0.182  1.00  1.02           O  
ATOM    124  H   ASP A   8      11.082  -0.362  -2.251  1.00  1.02           H  
ATOM    125  HA  ASP A   8      13.600  -1.674  -2.503  1.00  1.02           H  
ATOM    126 1HB  ASP A   8      12.342  -1.199  -0.356  1.00  1.02           H  
ATOM    127 2HB  ASP A   8      11.246  -2.509  -0.764  1.00  1.02           H  
ATOM    128  N   VAL A   9      10.983  -3.437  -3.472  1.00  1.00           N  
ATOM    129  CA  VAL A   9      10.687  -4.649  -4.205  1.00  1.00           C  
ATOM    130  C   VAL A   9      11.314  -4.602  -5.595  1.00  1.00           C  
ATOM    131  O   VAL A   9      11.927  -5.586  -6.038  1.00  1.00           O  
ATOM    132  CB  VAL A   9       9.186  -4.905  -4.329  1.00  1.00           C  
ATOM    133  CG1 VAL A   9       9.014  -6.080  -5.247  1.00  1.00           C  
ATOM    134  CG2 VAL A   9       8.576  -5.179  -2.965  1.00  1.00           C  
ATOM    135  H   VAL A   9      10.237  -2.810  -3.164  1.00  1.00           H  
ATOM    136  HA  VAL A   9      11.121  -5.487  -3.662  1.00  1.00           H  
ATOM    137  HB  VAL A   9       8.701  -4.035  -4.773  1.00  1.00           H  
ATOM    138 1HG1 VAL A   9       7.976  -6.320  -5.389  1.00  1.00           H  
ATOM    139 2HG1 VAL A   9       9.463  -5.818  -6.180  1.00  1.00           H  
ATOM    140 3HG1 VAL A   9       9.519  -6.947  -4.824  1.00  1.00           H  
ATOM    141 1HG2 VAL A   9       7.510  -5.367  -3.079  1.00  1.00           H  
ATOM    142 2HG2 VAL A   9       9.055  -6.048  -2.518  1.00  1.00           H  
ATOM    143 3HG2 VAL A   9       8.723  -4.317  -2.318  1.00  1.00           H  
ATOM    144  N   VAL A  10      11.200  -3.456  -6.280  1.00  0.99           N  
ATOM    145  CA  VAL A  10      11.793  -3.373  -7.598  1.00  0.99           C  
ATOM    146  C   VAL A  10      13.290  -3.542  -7.537  1.00  0.99           C  
ATOM    147  O   VAL A  10      13.829  -4.282  -8.346  1.00  0.99           O  
ATOM    148  CB  VAL A  10      11.515  -2.057  -8.316  1.00  0.99           C  
ATOM    149  CG1 VAL A  10      12.365  -2.016  -9.600  1.00  0.99           C  
ATOM    150  CG2 VAL A  10      10.080  -1.943  -8.659  1.00  0.99           C  
ATOM    151  H   VAL A  10      10.688  -2.660  -5.893  1.00  0.99           H  
ATOM    152  HA  VAL A  10      11.384  -4.174  -8.200  1.00  0.99           H  
ATOM    153  HB  VAL A  10      11.798  -1.232  -7.672  1.00  0.99           H  
ATOM    154 1HG1 VAL A  10      12.189  -1.081 -10.123  1.00  0.99           H  
ATOM    155 2HG1 VAL A  10      13.426  -2.092  -9.348  1.00  0.99           H  
ATOM    156 3HG1 VAL A  10      12.088  -2.850 -10.242  1.00  0.99           H  
ATOM    157 1HG2 VAL A  10       9.916  -1.010  -9.168  1.00  0.99           H  
ATOM    158 2HG2 VAL A  10       9.784  -2.763  -9.297  1.00  0.99           H  
ATOM    159 3HG2 VAL A  10       9.513  -1.962  -7.759  1.00  0.99           H  
ATOM    160  N   ARG A  11      13.964  -2.895  -6.579  1.00  0.98           N  
ATOM    161  CA  ARG A  11      15.416  -3.013  -6.468  1.00  0.98           C  
ATOM    162  C   ARG A  11      15.870  -4.440  -6.233  1.00  0.98           C  
ATOM    163  O   ARG A  11      16.905  -4.851  -6.744  1.00  0.98           O  
ATOM    164  CB  ARG A  11      15.946  -2.186  -5.315  1.00  0.98           C  
ATOM    165  CG  ARG A  11      15.949  -0.709  -5.504  1.00  0.98           C  
ATOM    166  CD  ARG A  11      16.382  -0.035  -4.271  1.00  0.98           C  
ATOM    167  NE  ARG A  11      16.487   1.389  -4.439  1.00  0.98           N  
ATOM    168  CZ  ARG A  11      16.548   2.272  -3.427  1.00  0.98           C  
ATOM    169  NH1 ARG A  11      16.485   1.858  -2.179  1.00  0.98           N  
ATOM    170  NH2 ARG A  11      16.673   3.553  -3.695  1.00  0.98           N  
ATOM    171  H   ARG A  11      13.462  -2.295  -5.924  1.00  0.98           H  
ATOM    172  HA  ARG A  11      15.859  -2.653  -7.398  1.00  0.98           H  
ATOM    173 1HB  ARG A  11      15.342  -2.394  -4.429  1.00  0.98           H  
ATOM    174 2HB  ARG A  11      16.966  -2.495  -5.093  1.00  0.98           H  
ATOM    175 1HG  ARG A  11      16.614  -0.432  -6.324  1.00  0.98           H  
ATOM    176 2HG  ARG A  11      14.950  -0.390  -5.720  1.00  0.98           H  
ATOM    177 1HD  ARG A  11      15.652  -0.234  -3.485  1.00  0.98           H  
ATOM    178 2HD  ARG A  11      17.354  -0.417  -3.969  1.00  0.98           H  
ATOM    179  HE  ARG A  11      16.542   1.749  -5.382  1.00  0.98           H  
ATOM    180 1HH1 ARG A  11      16.386   0.870  -1.976  1.00  0.98           H  
ATOM    181 2HH1 ARG A  11      16.533   2.529  -1.425  1.00  0.98           H  
ATOM    182 1HH2 ARG A  11      16.734   3.863  -4.657  1.00  0.98           H  
ATOM    183 2HH2 ARG A  11      16.727   4.239  -2.949  1.00  0.98           H  
ATOM    184  N   ARG A  12      15.122  -5.197  -5.439  1.00  0.97           N  
ATOM    185  CA  ARG A  12      15.487  -6.581  -5.186  1.00  0.97           C  
ATOM    186  C   ARG A  12      15.406  -7.422  -6.459  1.00  0.97           C  
ATOM    187  O   ARG A  12      16.254  -8.284  -6.701  1.00  0.97           O  
ATOM    188  CB  ARG A  12      14.590  -7.156  -4.103  1.00  0.97           C  
ATOM    189  CG  ARG A  12      14.892  -6.624  -2.696  1.00  0.97           C  
ATOM    190  CD  ARG A  12      13.948  -7.142  -1.681  1.00  0.97           C  
ATOM    191  NE  ARG A  12      14.226  -6.592  -0.359  1.00  0.97           N  
ATOM    192  CZ  ARG A  12      15.117  -7.097   0.517  1.00  0.97           C  
ATOM    193  NH1 ARG A  12      15.807  -8.182   0.215  1.00  0.97           N  
ATOM    194  NH2 ARG A  12      15.300  -6.502   1.682  1.00  0.97           N  
ATOM    195  H   ARG A  12      14.291  -4.806  -4.991  1.00  0.97           H  
ATOM    196  HA  ARG A  12      16.513  -6.602  -4.825  1.00  0.97           H  
ATOM    197 1HB  ARG A  12      13.551  -6.908  -4.328  1.00  0.97           H  
ATOM    198 2HB  ARG A  12      14.677  -8.241  -4.088  1.00  0.97           H  
ATOM    199 1HG  ARG A  12      15.897  -6.926  -2.406  1.00  0.97           H  
ATOM    200 2HG  ARG A  12      14.834  -5.538  -2.690  1.00  0.97           H  
ATOM    201 1HD  ARG A  12      12.934  -6.847  -1.960  1.00  0.97           H  
ATOM    202 2HD  ARG A  12      14.014  -8.226  -1.626  1.00  0.97           H  
ATOM    203  HE  ARG A  12      13.719  -5.731  -0.082  1.00  0.97           H  
ATOM    204 1HH1 ARG A  12      15.666  -8.637  -0.676  1.00  0.97           H  
ATOM    205 2HH1 ARG A  12      16.473  -8.557   0.874  1.00  0.97           H  
ATOM    206 1HH2 ARG A  12      14.768  -5.663   1.912  1.00  0.97           H  
ATOM    207 2HH2 ARG A  12      15.964  -6.872   2.339  1.00  0.97           H  
ATOM    208  N   ALA A  13      14.391  -7.158  -7.283  1.00  0.95           N  
ATOM    209  CA  ALA A  13      14.205  -7.883  -8.537  1.00  0.95           C  
ATOM    210  C   ALA A  13      15.118  -7.372  -9.661  1.00  0.95           C  
ATOM    211  O   ALA A  13      15.634  -8.152 -10.467  1.00  0.95           O  
ATOM    212  CB  ALA A  13      12.769  -7.738  -8.970  1.00  0.95           C  
ATOM    213  H   ALA A  13      13.704  -6.449  -7.010  1.00  0.95           H  
ATOM    214  HA  ALA A  13      14.438  -8.931  -8.361  1.00  0.95           H  
ATOM    215 1HB  ALA A  13      12.604  -8.285  -9.895  1.00  0.95           H  
ATOM    216 2HB  ALA A  13      12.101  -8.111  -8.195  1.00  0.95           H  
ATOM    217 3HB  ALA A  13      12.608  -6.690  -9.122  1.00  0.95           H  
ATOM    218  N   HIS A  14      15.286  -6.054  -9.710  1.00  0.93           N  
ATOM    219  CA  HIS A  14      16.023  -5.329 -10.737  1.00  0.93           C  
ATOM    220  C   HIS A  14      16.934  -4.220 -10.167  1.00  0.93           C  
ATOM    221  O   HIS A  14      16.605  -3.034 -10.277  1.00  0.93           O  
ATOM    222  CB  HIS A  14      15.046  -4.727 -11.756  1.00  0.93           C  
ATOM    223  CG  HIS A  14      14.233  -5.748 -12.444  1.00  0.93           C  
ATOM    224  ND1 HIS A  14      14.767  -6.572 -13.403  1.00  0.93           N  
ATOM    225  CD2 HIS A  14      12.935  -6.096 -12.328  1.00  0.93           C  
ATOM    226  CE1 HIS A  14      13.846  -7.393 -13.841  1.00  0.93           C  
ATOM    227  NE2 HIS A  14      12.716  -7.134 -13.211  1.00  0.93           N  
ATOM    228  H   HIS A  14      14.846  -5.501  -8.993  1.00  0.93           H  
ATOM    229  HA  HIS A  14      16.653  -6.027 -11.285  1.00  0.93           H  
ATOM    230 1HB  HIS A  14      14.382  -4.017 -11.258  1.00  0.93           H  
ATOM    231 2HB  HIS A  14      15.611  -4.192 -12.514  1.00  0.93           H  
ATOM    232  HD1 HIS A  14      15.722  -6.569 -13.716  1.00  0.93           H  
ATOM    233  HD2 HIS A  14      12.132  -5.727 -11.708  1.00  0.93           H  
ATOM    234  HE1 HIS A  14      14.089  -8.131 -14.607  1.00  0.93           H  
ATOM    235  N   PRO A  15      18.089  -4.570  -9.559  1.00  0.91           N  
ATOM    236  CA  PRO A  15      19.042  -3.681  -8.892  1.00  0.91           C  
ATOM    237  C   PRO A  15      19.586  -2.565  -9.789  1.00  0.91           C  
ATOM    238  O   PRO A  15      20.088  -1.553  -9.303  1.00  0.91           O  
ATOM    239  CB  PRO A  15      20.182  -4.637  -8.512  1.00  0.91           C  
ATOM    240  CG  PRO A  15      19.542  -5.998  -8.431  1.00  0.91           C  
ATOM    241  CD  PRO A  15      18.498  -6.001  -9.512  1.00  0.91           C  
ATOM    242  HA  PRO A  15      18.565  -3.259  -7.993  1.00  0.91           H  
ATOM    243 1HB  PRO A  15      20.976  -4.584  -9.272  1.00  0.91           H  
ATOM    244 2HB  PRO A  15      20.628  -4.322  -7.560  1.00  0.91           H  
ATOM    245 1HG  PRO A  15      20.292  -6.788  -8.562  1.00  0.91           H  
ATOM    246 2HG  PRO A  15      19.094  -6.147  -7.432  1.00  0.91           H  
ATOM    247 1HD  PRO A  15      18.913  -6.327 -10.474  1.00  0.91           H  
ATOM    248 2HD  PRO A  15      17.708  -6.646  -9.159  1.00  0.91           H  
ATOM    249  N   ASP A  16      19.503  -2.763 -11.106  1.00  0.90           N  
ATOM    250  CA  ASP A  16      19.997  -1.810 -12.096  1.00  0.90           C  
ATOM    251  C   ASP A  16      19.086  -0.596 -12.325  1.00  0.90           C  
ATOM    252  O   ASP A  16      19.467   0.340 -13.032  1.00  0.90           O  
ATOM    253  CB  ASP A  16      20.222  -2.530 -13.441  1.00  0.90           C  
ATOM    254  CG  ASP A  16      18.920  -3.158 -14.033  1.00  0.90           C  
ATOM    255  OD1 ASP A  16      18.281  -3.901 -13.326  1.00  0.90           O  
ATOM    256  OD2 ASP A  16      18.600  -2.908 -15.188  1.00  0.90           O  
ATOM    257  H   ASP A  16      19.082  -3.612 -11.443  1.00  0.90           H  
ATOM    258  HA  ASP A  16      20.960  -1.438 -11.746  1.00  0.90           H  
ATOM    259 1HB  ASP A  16      20.624  -1.822 -14.164  1.00  0.90           H  
ATOM    260 2HB  ASP A  16      20.961  -3.319 -13.309  1.00  0.90           H  
ATOM    261  N   VAL A  17      17.884  -0.608 -11.757  1.00  0.90           N  
ATOM    262  CA  VAL A  17      16.945   0.481 -12.007  1.00  0.90           C  
ATOM    263  C   VAL A  17      17.175   1.704 -11.114  1.00  0.90           C  
ATOM    264  O   VAL A  17      17.248   1.601  -9.889  1.00  0.90           O  
ATOM    265  CB  VAL A  17      15.514   0.014 -11.762  1.00  0.90           C  
ATOM    266  CG1 VAL A  17      14.560   1.161 -11.992  1.00  0.90           C  
ATOM    267  CG2 VAL A  17      15.208  -1.142 -12.636  1.00  0.90           C  
ATOM    268  H   VAL A  17      17.602  -1.400 -11.174  1.00  0.90           H  
ATOM    269  HA  VAL A  17      17.046   0.780 -13.050  1.00  0.90           H  
ATOM    270  HB  VAL A  17      15.424  -0.290 -10.714  1.00  0.90           H  
ATOM    271 1HG1 VAL A  17      13.580   0.832 -11.774  1.00  0.90           H  
ATOM    272 2HG1 VAL A  17      14.797   1.983 -11.362  1.00  0.90           H  
ATOM    273 3HG1 VAL A  17      14.622   1.489 -13.029  1.00  0.90           H  
ATOM    274 1HG2 VAL A  17      14.207  -1.500 -12.440  1.00  0.90           H  
ATOM    275 2HG2 VAL A  17      15.300  -0.833 -13.661  1.00  0.90           H  
ATOM    276 3HG2 VAL A  17      15.923  -1.932 -12.430  1.00  0.90           H  
ATOM    277  N   ASP A  18      17.240   2.883 -11.733  1.00  0.92           N  
ATOM    278  CA  ASP A  18      17.387   4.118 -10.967  1.00  0.92           C  
ATOM    279  C   ASP A  18      16.050   4.616 -10.465  1.00  0.92           C  
ATOM    280  O   ASP A  18      15.267   5.216 -11.196  1.00  0.92           O  
ATOM    281  CB  ASP A  18      18.057   5.213 -11.796  1.00  0.92           C  
ATOM    282  CG  ASP A  18      18.246   6.614 -11.049  1.00  0.92           C  
ATOM    283  OD1 ASP A  18      17.588   6.907 -10.029  1.00  0.92           O  
ATOM    284  OD2 ASP A  18      19.079   7.383 -11.537  1.00  0.92           O  
ATOM    285  H   ASP A  18      17.190   2.916 -12.739  1.00  0.92           H  
ATOM    286  HA  ASP A  18      18.020   3.913 -10.105  1.00  0.92           H  
ATOM    287 1HB  ASP A  18      19.038   4.861 -12.120  1.00  0.92           H  
ATOM    288 2HB  ASP A  18      17.466   5.386 -12.697  1.00  0.92           H  
ATOM    289  N   LEU A  19      15.794   4.342  -9.199  1.00  0.94           N  
ATOM    290  CA  LEU A  19      14.541   4.697  -8.569  1.00  0.94           C  
ATOM    291  C   LEU A  19      14.663   5.922  -7.684  1.00  0.94           C  
ATOM    292  O   LEU A  19      13.777   6.185  -6.868  1.00  0.94           O  
ATOM    293  CB  LEU A  19      14.008   3.506  -7.799  1.00  0.94           C  
ATOM    294  CG  LEU A  19      13.688   2.348  -8.682  1.00  0.94           C  
ATOM    295  CD1 LEU A  19      13.290   1.194  -7.918  1.00  0.94           C  
ATOM    296  CD2 LEU A  19      12.565   2.770  -9.613  1.00  0.94           C  
ATOM    297  H   LEU A  19      16.494   3.845  -8.664  1.00  0.94           H  
ATOM    298  HA  LEU A  19      13.827   4.929  -9.354  1.00  0.94           H  
ATOM    299 1HB  LEU A  19      14.750   3.191  -7.067  1.00  0.94           H  
ATOM    300 2HB  LEU A  19      13.102   3.803  -7.279  1.00  0.94           H  
ATOM    301  HG  LEU A  19      14.569   2.071  -9.227  1.00  0.94           H  
ATOM    302 1HD1 LEU A  19      13.091   0.408  -8.599  1.00  0.94           H  
ATOM    303 2HD1 LEU A  19      14.088   0.911  -7.265  1.00  0.94           H  
ATOM    304 3HD1 LEU A  19      12.418   1.417  -7.353  1.00  0.94           H  
ATOM    305 1HD2 LEU A  19      12.298   1.958 -10.277  1.00  0.94           H  
ATOM    306 2HD2 LEU A  19      11.700   3.051  -9.034  1.00  0.94           H  
ATOM    307 3HD2 LEU A  19      12.897   3.624 -10.190  1.00  0.94           H  
ATOM    308  N   GLU A  20      15.779   6.650  -7.807  1.00  0.95           N  
ATOM    309  CA  GLU A  20      15.916   7.874  -7.032  1.00  0.95           C  
ATOM    310  C   GLU A  20      15.171   8.906  -7.853  1.00  0.95           C  
ATOM    311  O   GLU A  20      14.347   9.678  -7.358  1.00  0.95           O  
ATOM    312  CB  GLU A  20      17.383   8.282  -6.856  1.00  0.95           C  
ATOM    313  CG  GLU A  20      18.246   7.298  -6.061  1.00  0.95           C  
ATOM    314  CD  GLU A  20      17.822   7.115  -4.627  1.00  0.95           C  
ATOM    315  OE1 GLU A  20      17.694   8.087  -3.921  1.00  0.95           O  
ATOM    316  OE2 GLU A  20      17.632   5.982  -4.242  1.00  0.95           O  
ATOM    317  H   GLU A  20      16.486   6.414  -8.515  1.00  0.95           H  
ATOM    318  HA  GLU A  20      15.434   7.765  -6.060  1.00  0.95           H  
ATOM    319 1HB  GLU A  20      17.843   8.400  -7.839  1.00  0.95           H  
ATOM    320 2HB  GLU A  20      17.433   9.249  -6.357  1.00  0.95           H  
ATOM    321 1HG  GLU A  20      18.208   6.330  -6.563  1.00  0.95           H  
ATOM    322 2HG  GLU A  20      19.278   7.644  -6.085  1.00  0.95           H  
ATOM    323  N   GLY A  21      15.385   8.827  -9.165  1.00  0.97           N  
ATOM    324  CA  GLY A  21      14.714   9.695 -10.124  1.00  0.97           C  
ATOM    325  C   GLY A  21      13.336   9.116 -10.443  1.00  0.97           C  
ATOM    326  O   GLY A  21      13.071   8.736 -11.584  1.00  0.97           O  
ATOM    327  H   GLY A  21      16.084   8.150  -9.503  1.00  0.97           H  
ATOM    328 1HA  GLY A  21      14.615  10.699  -9.712  1.00  0.97           H  
ATOM    329 2HA  GLY A  21      15.310   9.763 -11.033  1.00  0.97           H  
ATOM    330  N   ALA A  22      12.482   9.015  -9.421  1.00  0.98           N  
ATOM    331  CA  ALA A  22      11.202   8.323  -9.561  1.00  0.98           C  
ATOM    332  C   ALA A  22      10.110   8.814  -8.616  1.00  0.98           C  
ATOM    333  O   ALA A  22      10.369   9.469  -7.604  1.00  0.98           O  
ATOM    334  CB  ALA A  22      11.390   6.829  -9.319  1.00  0.98           C  
ATOM    335  H   ALA A  22      12.784   9.387  -8.520  1.00  0.98           H  
ATOM    336  HA  ALA A  22      10.860   8.492 -10.578  1.00  0.98           H  
ATOM    337 1HB  ALA A  22      10.446   6.308  -9.470  1.00  0.98           H  
ATOM    338 2HB  ALA A  22      12.128   6.443 -10.013  1.00  0.98           H  
ATOM    339 3HB  ALA A  22      11.727   6.669  -8.301  1.00  0.98           H  
ATOM    340  N   GLY A  23       8.872   8.445  -8.949  1.00  1.02           N  
ATOM    341  CA  GLY A  23       7.727   8.750  -8.086  1.00  1.02           C  
ATOM    342  C   GLY A  23       6.569   7.776  -8.294  1.00  1.02           C  
ATOM    343  O   GLY A  23       6.644   6.878  -9.131  1.00  1.02           O  
ATOM    344  H   GLY A  23       8.757   7.943  -9.832  1.00  1.02           H  
ATOM    345 1HA  GLY A  23       8.043   8.722  -7.045  1.00  1.02           H  
ATOM    346 2HA  GLY A  23       7.387   9.765  -8.285  1.00  1.02           H  
ATOM    347  N   VAL A  24       5.488   7.952  -7.528  1.00  1.07           N  
ATOM    348  CA  VAL A  24       4.358   7.017  -7.591  1.00  1.07           C  
ATOM    349  C   VAL A  24       3.006   7.642  -7.922  1.00  1.07           C  
ATOM    350  O   VAL A  24       2.624   8.681  -7.377  1.00  1.07           O  
ATOM    351  CB  VAL A  24       4.244   6.220  -6.270  1.00  1.07           C  
ATOM    352  CG1 VAL A  24       3.012   5.280  -6.290  1.00  1.07           C  
ATOM    353  CG2 VAL A  24       5.489   5.378  -6.090  1.00  1.07           C  
ATOM    354  H   VAL A  24       5.458   8.724  -6.876  1.00  1.07           H  
ATOM    355  HA  VAL A  24       4.578   6.298  -8.373  1.00  1.07           H  
ATOM    356  HB  VAL A  24       4.135   6.913  -5.439  1.00  1.07           H  
ATOM    357 1HG1 VAL A  24       2.961   4.727  -5.352  1.00  1.07           H  
ATOM    358 2HG1 VAL A  24       2.098   5.859  -6.408  1.00  1.07           H  
ATOM    359 3HG1 VAL A  24       3.101   4.575  -7.120  1.00  1.07           H  
ATOM    360 1HG2 VAL A  24       5.412   4.833  -5.169  1.00  1.07           H  
ATOM    361 2HG2 VAL A  24       5.570   4.683  -6.919  1.00  1.07           H  
ATOM    362 3HG2 VAL A  24       6.362   6.001  -6.063  1.00  1.07           H  
ATOM    363  N   HIS A  25       2.298   6.973  -8.827  1.00  1.14           N  
ATOM    364  CA  HIS A  25       0.964   7.333  -9.285  1.00  1.14           C  
ATOM    365  C   HIS A  25       0.046   6.148  -9.012  1.00  1.14           C  
ATOM    366  O   HIS A  25       0.503   5.009  -9.043  1.00  1.14           O  
ATOM    367  CB  HIS A  25       1.003   7.636 -10.780  1.00  1.14           C  
ATOM    368  CG  HIS A  25       1.881   8.804 -11.108  1.00  1.14           C  
ATOM    369  ND1 HIS A  25       1.388  10.074 -11.321  1.00  1.14           N  
ATOM    370  CD2 HIS A  25       3.228   8.899 -11.225  1.00  1.14           C  
ATOM    371  CE1 HIS A  25       2.392  10.896 -11.573  1.00  1.14           C  
ATOM    372  NE2 HIS A  25       3.518  10.208 -11.522  1.00  1.14           N  
ATOM    373  H   HIS A  25       2.724   6.133  -9.218  1.00  1.14           H  
ATOM    374  HA  HIS A  25       0.590   8.201  -8.744  1.00  1.14           H  
ATOM    375 1HB  HIS A  25       1.374   6.761 -11.320  1.00  1.14           H  
ATOM    376 2HB  HIS A  25      -0.004   7.845 -11.138  1.00  1.14           H  
ATOM    377  HD2 HIS A  25       3.949   8.084 -11.105  1.00  1.14           H  
ATOM    378  HE1 HIS A  25       2.305  11.962 -11.783  1.00  1.14           H  
ATOM    379  HE2 HIS A  25       4.445  10.580 -11.670  1.00  1.14           H  
ATOM    380  N   SER A  26      -1.239   6.382  -8.759  1.00  1.20           N  
ATOM    381  CA  SER A  26      -2.118   5.239  -8.492  1.00  1.20           C  
ATOM    382  C   SER A  26      -3.410   5.251  -9.293  1.00  1.20           C  
ATOM    383  O   SER A  26      -3.992   6.308  -9.545  1.00  1.20           O  
ATOM    384  CB  SER A  26      -2.477   5.211  -7.016  1.00  1.20           C  
ATOM    385  OG  SER A  26      -1.343   5.030  -6.207  1.00  1.20           O  
ATOM    386  H   SER A  26      -1.599   7.327  -8.744  1.00  1.20           H  
ATOM    387  HA  SER A  26      -1.586   4.320  -8.742  1.00  1.20           H  
ATOM    388 1HB  SER A  26      -2.966   6.146  -6.755  1.00  1.20           H  
ATOM    389 2HB  SER A  26      -3.190   4.405  -6.830  1.00  1.20           H  
ATOM    390  HG  SER A  26      -1.269   4.047  -6.057  1.00  1.20           H  
ATOM    391  N   GLY A  27      -3.867   4.051  -9.653  1.00  1.23           N  
ATOM    392  CA  GLY A  27      -5.156   3.856 -10.310  1.00  1.23           C  
ATOM    393  C   GLY A  27      -6.100   3.092  -9.386  1.00  1.23           C  
ATOM    394  O   GLY A  27      -5.809   2.910  -8.195  1.00  1.23           O  
ATOM    395  H   GLY A  27      -3.299   3.228  -9.441  1.00  1.23           H  
ATOM    396 1HA  GLY A  27      -5.591   4.820 -10.571  1.00  1.23           H  
ATOM    397 2HA  GLY A  27      -5.018   3.302 -11.238  1.00  1.23           H  
ATOM    398  N   GLN A  28      -7.219   2.618  -9.932  1.00  1.21           N  
ATOM    399  CA  GLN A  28      -8.196   1.876  -9.133  1.00  1.21           C  
ATOM    400  C   GLN A  28      -7.799   0.407  -8.882  1.00  1.21           C  
ATOM    401  O   GLN A  28      -8.368  -0.253  -8.017  1.00  1.21           O  
ATOM    402  CB  GLN A  28      -9.567   1.980  -9.802  1.00  1.21           C  
ATOM    403  CG  GLN A  28      -9.711   1.244 -11.086  1.00  1.21           C  
ATOM    404  CD  GLN A  28      -9.107   1.984 -12.264  1.00  1.21           C  
ATOM    405  OE1 GLN A  28      -8.080   2.664 -12.116  1.00  1.21           O  
ATOM    406  NE2 GLN A  28      -9.740   1.884 -13.439  1.00  1.21           N  
ATOM    407  H   GLN A  28      -7.411   2.794 -10.908  1.00  1.21           H  
ATOM    408  HA  GLN A  28      -8.277   2.364  -8.160  1.00  1.21           H  
ATOM    409 1HB  GLN A  28     -10.316   1.573  -9.136  1.00  1.21           H  
ATOM    410 2HB  GLN A  28      -9.819   3.029  -9.970  1.00  1.21           H  
ATOM    411 1HG  GLN A  28      -9.211   0.317 -10.968  1.00  1.21           H  
ATOM    412 2HG  GLN A  28     -10.769   1.075 -11.285  1.00  1.21           H  
ATOM    413 1HE2 GLN A  28      -9.381   2.366 -14.244  1.00  1.21           H  
ATOM    414 2HE2 GLN A  28     -10.583   1.350 -13.520  1.00  1.21           H  
ATOM    415  N   PHE A  29      -6.799  -0.088  -9.622  1.00  1.14           N  
ATOM    416  CA  PHE A  29      -6.367  -1.480  -9.478  1.00  1.14           C  
ATOM    417  C   PHE A  29      -4.873  -1.662  -9.131  1.00  1.14           C  
ATOM    418  O   PHE A  29      -4.498  -2.697  -8.564  1.00  1.14           O  
ATOM    419  CB  PHE A  29      -6.650  -2.268 -10.761  1.00  1.14           C  
ATOM    420  CG  PHE A  29      -8.069  -2.287 -11.235  1.00  1.14           C  
ATOM    421  CD1 PHE A  29      -8.383  -1.788 -12.495  1.00  1.14           C  
ATOM    422  CD2 PHE A  29      -9.095  -2.759 -10.439  1.00  1.14           C  
ATOM    423  CE1 PHE A  29      -9.689  -1.784 -12.950  1.00  1.14           C  
ATOM    424  CE2 PHE A  29     -10.402  -2.747 -10.889  1.00  1.14           C  
ATOM    425  CZ  PHE A  29     -10.698  -2.262 -12.146  1.00  1.14           C  
ATOM    426  H   PHE A  29      -6.369   0.508 -10.311  1.00  1.14           H  
ATOM    427  HA  PHE A  29      -6.946  -1.931  -8.671  1.00  1.14           H  
ATOM    428 1HB  PHE A  29      -6.058  -1.838 -11.560  1.00  1.14           H  
ATOM    429 2HB  PHE A  29      -6.320  -3.289 -10.640  1.00  1.14           H  
ATOM    430  HD1 PHE A  29      -7.583  -1.405 -13.131  1.00  1.14           H  
ATOM    431  HD2 PHE A  29      -8.872  -3.144  -9.440  1.00  1.14           H  
ATOM    432  HE1 PHE A  29      -9.919  -1.399 -13.949  1.00  1.14           H  
ATOM    433  HE2 PHE A  29     -11.200  -3.127 -10.243  1.00  1.14           H  
ATOM    434  HZ  PHE A  29     -11.726  -2.258 -12.502  1.00  1.14           H  
ATOM    435  N   HIS A  30      -4.027  -0.686  -9.508  1.00  1.03           N  
ATOM    436  CA  HIS A  30      -2.565  -0.812  -9.359  1.00  1.03           C  
ATOM    437  C   HIS A  30      -1.863   0.460  -8.852  1.00  1.03           C  
ATOM    438  O   HIS A  30      -2.285   1.588  -9.139  1.00  1.03           O  
ATOM    439  CB  HIS A  30      -1.907  -1.151 -10.714  1.00  1.03           C  
ATOM    440  CG  HIS A  30      -2.352  -2.432 -11.367  1.00  1.03           C  
ATOM    441  ND1 HIS A  30      -3.543  -2.536 -12.037  1.00  1.03           N  
ATOM    442  CD2 HIS A  30      -1.753  -3.639 -11.486  1.00  1.03           C  
ATOM    443  CE1 HIS A  30      -3.685  -3.762 -12.502  1.00  1.03           C  
ATOM    444  NE2 HIS A  30      -2.611  -4.451 -12.182  1.00  1.03           N  
ATOM    445  H   HIS A  30      -4.403   0.144  -9.934  1.00  1.03           H  
ATOM    446  HA  HIS A  30      -2.337  -1.607  -8.651  1.00  1.03           H  
ATOM    447 1HB  HIS A  30      -2.084  -0.333 -11.413  1.00  1.03           H  
ATOM    448 2HB  HIS A  30      -0.823  -1.215 -10.568  1.00  1.03           H  
ATOM    449  HD2 HIS A  30      -0.778  -3.918 -11.099  1.00  1.03           H  
ATOM    450  HE1 HIS A  30      -4.542  -4.135 -13.071  1.00  1.03           H  
ATOM    451  HE2 HIS A  30      -2.440  -5.418 -12.417  1.00  1.03           H  
ATOM    452  N   ASP A  31      -0.754   0.258  -8.141  1.00  0.93           N  
ATOM    453  CA  ASP A  31       0.164   1.327  -7.732  1.00  0.93           C  
ATOM    454  C   ASP A  31       1.339   1.323  -8.701  1.00  0.93           C  
ATOM    455  O   ASP A  31       1.948   0.273  -8.941  1.00  0.93           O  
ATOM    456  CB  ASP A  31       0.648   1.170  -6.297  1.00  0.93           C  
ATOM    457  CG  ASP A  31      -0.446   1.465  -5.204  1.00  0.93           C  
ATOM    458  OD1 ASP A  31      -1.279   2.337  -5.420  1.00  0.93           O  
ATOM    459  OD2 ASP A  31      -0.438   0.815  -4.168  1.00  0.93           O  
ATOM    460  H   ASP A  31      -0.493  -0.703  -7.929  1.00  0.93           H  
ATOM    461  HA  ASP A  31      -0.340   2.289  -7.819  1.00  0.93           H  
ATOM    462 1HB  ASP A  31       1.040   0.171  -6.165  1.00  0.93           H  
ATOM    463 2HB  ASP A  31       1.473   1.860  -6.139  1.00  0.93           H  
ATOM    464  N   VAL A  32       1.605   2.460  -9.329  1.00  0.85           N  
ATOM    465  CA  VAL A  32       2.627   2.491 -10.352  1.00  0.85           C  
ATOM    466  C   VAL A  32       3.811   3.401 -10.024  1.00  0.85           C  
ATOM    467  O   VAL A  32       3.662   4.602  -9.784  1.00  0.85           O  
ATOM    468  CB  VAL A  32       1.978   2.942 -11.666  1.00  0.85           C  
ATOM    469  CG1 VAL A  32       3.009   2.958 -12.741  1.00  0.85           C  
ATOM    470  CG2 VAL A  32       0.787   2.023 -11.979  1.00  0.85           C  
ATOM    471  H   VAL A  32       1.093   3.311  -9.115  1.00  0.85           H  
ATOM    472  HA  VAL A  32       3.009   1.481 -10.489  1.00  0.85           H  
ATOM    473  HB  VAL A  32       1.616   3.967 -11.561  1.00  0.85           H  
ATOM    474 1HG1 VAL A  32       2.563   3.293 -13.676  1.00  0.85           H  
ATOM    475 2HG1 VAL A  32       3.805   3.627 -12.459  1.00  0.85           H  
ATOM    476 3HG1 VAL A  32       3.408   1.953 -12.862  1.00  0.85           H  
ATOM    477 1HG2 VAL A  32       0.315   2.340 -12.909  1.00  0.85           H  
ATOM    478 2HG2 VAL A  32       1.126   1.008 -12.067  1.00  0.85           H  
ATOM    479 3HG2 VAL A  32       0.058   2.083 -11.170  1.00  0.85           H  
ATOM    480  N   LEU A  33       4.997   2.806 -10.035  1.00  0.79           N  
ATOM    481  CA  LEU A  33       6.247   3.502  -9.764  1.00  0.79           C  
ATOM    482  C   LEU A  33       6.914   3.842 -11.081  1.00  0.79           C  
ATOM    483  O   LEU A  33       7.120   2.973 -11.928  1.00  0.79           O  
ATOM    484  CB  LEU A  33       7.129   2.615  -8.882  1.00  0.79           C  
ATOM    485  CG  LEU A  33       8.566   3.040  -8.559  1.00  0.79           C  
ATOM    486  CD1 LEU A  33       8.603   4.312  -7.709  1.00  0.79           C  
ATOM    487  CD2 LEU A  33       9.212   1.868  -7.835  1.00  0.79           C  
ATOM    488  H   LEU A  33       5.031   1.809 -10.259  1.00  0.79           H  
ATOM    489  HA  LEU A  33       6.034   4.428  -9.238  1.00  0.79           H  
ATOM    490 1HB  LEU A  33       6.620   2.514  -7.924  1.00  0.79           H  
ATOM    491 2HB  LEU A  33       7.164   1.645  -9.312  1.00  0.79           H  
ATOM    492  HG  LEU A  33       9.106   3.243  -9.488  1.00  0.79           H  
ATOM    493 1HD1 LEU A  33       9.638   4.580  -7.493  1.00  0.79           H  
ATOM    494 2HD1 LEU A  33       8.131   5.120  -8.251  1.00  0.79           H  
ATOM    495 3HD1 LEU A  33       8.076   4.139  -6.776  1.00  0.79           H  
ATOM    496 1HD2 LEU A  33      10.225   2.097  -7.605  1.00  0.79           H  
ATOM    497 2HD2 LEU A  33       8.673   1.668  -6.916  1.00  0.79           H  
ATOM    498 3HD2 LEU A  33       9.176   0.998  -8.471  1.00  0.79           H  
ATOM    499  N   ILE A  34       7.184   5.117 -11.296  1.00  0.77           N  
ATOM    500  CA  ILE A  34       7.752   5.522 -12.568  1.00  0.77           C  
ATOM    501  C   ILE A  34       9.142   6.112 -12.438  1.00  0.77           C  
ATOM    502  O   ILE A  34       9.360   7.063 -11.684  1.00  0.77           O  
ATOM    503  CB  ILE A  34       6.829   6.519 -13.290  1.00  0.77           C  
ATOM    504  CG1 ILE A  34       5.478   5.864 -13.530  1.00  0.77           C  
ATOM    505  CG2 ILE A  34       7.449   6.928 -14.578  1.00  0.77           C  
ATOM    506  CD1 ILE A  34       4.443   6.760 -14.115  1.00  0.77           C  
ATOM    507  H   ILE A  34       6.993   5.799 -10.566  1.00  0.77           H  
ATOM    508  HA  ILE A  34       7.839   4.643 -13.205  1.00  0.77           H  
ATOM    509  HB  ILE A  34       6.668   7.395 -12.661  1.00  0.77           H  
ATOM    510 1HG1 ILE A  34       5.616   5.031 -14.175  1.00  0.77           H  
ATOM    511 2HG1 ILE A  34       5.097   5.512 -12.576  1.00  0.77           H  
ATOM    512 1HG2 ILE A  34       6.798   7.629 -15.094  1.00  0.77           H  
ATOM    513 2HG2 ILE A  34       8.401   7.400 -14.374  1.00  0.77           H  
ATOM    514 3HG2 ILE A  34       7.608   6.055 -15.196  1.00  0.77           H  
ATOM    515 1HD1 ILE A  34       3.511   6.207 -14.238  1.00  0.77           H  
ATOM    516 2HD1 ILE A  34       4.279   7.602 -13.461  1.00  0.77           H  
ATOM    517 3HD1 ILE A  34       4.783   7.119 -15.086  1.00  0.77           H  
ATOM    518  N   ALA A  35      10.075   5.500 -13.170  1.00  0.76           N  
ATOM    519  CA  ALA A  35      11.482   5.876 -13.253  1.00  0.76           C  
ATOM    520  C   ALA A  35      11.690   6.661 -14.544  1.00  0.76           C  
ATOM    521  O   ALA A  35      10.754   6.835 -15.330  1.00  0.76           O  
ATOM    522  CB  ALA A  35      12.379   4.646 -13.202  1.00  0.76           C  
ATOM    523  H   ALA A  35       9.789   4.709 -13.748  1.00  0.76           H  
ATOM    524  HA  ALA A  35      11.722   6.530 -12.416  1.00  0.76           H  
ATOM    525 1HB  ALA A  35      13.427   4.944 -13.255  1.00  0.76           H  
ATOM    526 2HB  ALA A  35      12.205   4.120 -12.278  1.00  0.76           H  
ATOM    527 3HB  ALA A  35      12.145   3.991 -14.038  1.00  0.76           H  
ATOM    528  N   ARG A  36      12.908   7.122 -14.796  1.00  0.75           N  
ATOM    529  CA  ARG A  36      13.165   7.894 -16.011  1.00  0.75           C  
ATOM    530  C   ARG A  36      12.839   7.138 -17.310  1.00  0.75           C  
ATOM    531  O   ARG A  36      12.399   7.756 -18.280  1.00  0.75           O  
ATOM    532  CB  ARG A  36      14.613   8.342 -16.076  1.00  0.75           C  
ATOM    533  CG  ARG A  36      15.004   9.424 -15.069  1.00  0.75           C  
ATOM    534  CD  ARG A  36      16.331  10.050 -15.405  1.00  0.75           C  
ATOM    535  NE  ARG A  36      17.414   9.086 -15.388  1.00  0.75           N  
ATOM    536  CZ  ARG A  36      18.115   8.744 -14.298  1.00  0.75           C  
ATOM    537  NH1 ARG A  36      17.864   9.287 -13.141  1.00  0.75           N  
ATOM    538  NH2 ARG A  36      19.071   7.842 -14.364  1.00  0.75           N  
ATOM    539  H   ARG A  36      13.654   6.967 -14.131  1.00  0.75           H  
ATOM    540  HA  ARG A  36      12.540   8.787 -15.973  1.00  0.75           H  
ATOM    541 1HB  ARG A  36      15.262   7.483 -15.910  1.00  0.75           H  
ATOM    542 2HB  ARG A  36      14.827   8.724 -17.074  1.00  0.75           H  
ATOM    543 1HG  ARG A  36      14.245  10.207 -15.066  1.00  0.75           H  
ATOM    544 2HG  ARG A  36      15.071   8.982 -14.068  1.00  0.75           H  
ATOM    545 1HD  ARG A  36      16.283  10.492 -16.400  1.00  0.75           H  
ATOM    546 2HD  ARG A  36      16.556  10.827 -14.674  1.00  0.75           H  
ATOM    547  HE  ARG A  36      17.651   8.630 -16.257  1.00  0.75           H  
ATOM    548 1HH1 ARG A  36      17.142   9.977 -13.043  1.00  0.75           H  
ATOM    549 2HH1 ARG A  36      18.409   8.956 -12.330  1.00  0.75           H  
ATOM    550 1HH2 ARG A  36      19.300   7.390 -15.235  1.00  0.75           H  
ATOM    551 2HH2 ARG A  36      19.555   7.603 -13.486  1.00  0.75           H  
ATOM    552  N   ASP A  37      13.061   5.820 -17.355  1.00  0.75           N  
ATOM    553  CA  ASP A  37      12.755   5.086 -18.584  1.00  0.75           C  
ATOM    554  C   ASP A  37      11.988   3.766 -18.397  1.00  0.75           C  
ATOM    555  O   ASP A  37      11.751   3.043 -19.374  1.00  0.75           O  
ATOM    556  CB  ASP A  37      14.049   4.852 -19.380  1.00  0.75           C  
ATOM    557  CG  ASP A  37      15.134   4.033 -18.642  1.00  0.75           C  
ATOM    558  OD1 ASP A  37      14.917   3.620 -17.525  1.00  0.75           O  
ATOM    559  OD2 ASP A  37      16.178   3.844 -19.219  1.00  0.75           O  
ATOM    560  H   ASP A  37      13.436   5.344 -16.550  1.00  0.75           H  
ATOM    561  HA  ASP A  37      12.130   5.729 -19.199  1.00  0.75           H  
ATOM    562 1HB  ASP A  37      13.804   4.336 -20.308  1.00  0.75           H  
ATOM    563 2HB  ASP A  37      14.476   5.818 -19.654  1.00  0.75           H  
ATOM    564  N   ARG A  38      11.547   3.479 -17.168  1.00  0.75           N  
ATOM    565  CA  ARG A  38      10.805   2.244 -16.882  1.00  0.75           C  
ATOM    566  C   ARG A  38       9.619   2.491 -15.942  1.00  0.75           C  
ATOM    567  O   ARG A  38       9.686   3.313 -15.023  1.00  0.75           O  
ATOM    568  CB  ARG A  38      11.721   1.186 -16.270  1.00  0.75           C  
ATOM    569  CG  ARG A  38      12.892   0.772 -17.140  1.00  0.75           C  
ATOM    570  CD  ARG A  38      13.728  -0.296 -16.541  1.00  0.75           C  
ATOM    571  NE  ARG A  38      14.936  -0.491 -17.334  1.00  0.75           N  
ATOM    572  CZ  ARG A  38      15.952  -1.336 -17.045  1.00  0.75           C  
ATOM    573  NH1 ARG A  38      15.915  -2.117 -15.998  1.00  0.75           N  
ATOM    574  NH2 ARG A  38      17.016  -1.367 -17.822  1.00  0.75           N  
ATOM    575  H   ARG A  38      11.754   4.121 -16.423  1.00  0.75           H  
ATOM    576  HA  ARG A  38      10.413   1.851 -17.820  1.00  0.75           H  
ATOM    577 1HB  ARG A  38      12.139   1.569 -15.350  1.00  0.75           H  
ATOM    578 2HB  ARG A  38      11.139   0.294 -16.035  1.00  0.75           H  
ATOM    579 1HG  ARG A  38      12.519   0.429 -18.103  1.00  0.75           H  
ATOM    580 2HG  ARG A  38      13.541   1.624 -17.295  1.00  0.75           H  
ATOM    581 1HD  ARG A  38      14.019  -0.008 -15.536  1.00  0.75           H  
ATOM    582 2HD  ARG A  38      13.174  -1.232 -16.515  1.00  0.75           H  
ATOM    583  HE  ARG A  38      15.043   0.100 -18.156  1.00  0.75           H  
ATOM    584 1HH1 ARG A  38      15.124  -2.115 -15.380  1.00  0.75           H  
ATOM    585 2HH1 ARG A  38      16.738  -2.714 -15.785  1.00  0.75           H  
ATOM    586 1HH2 ARG A  38      17.072  -0.762 -18.628  1.00  0.75           H  
ATOM    587 2HH2 ARG A  38      17.785  -1.996 -17.590  1.00  0.75           H  
ATOM    588  N   VAL A  39       8.552   1.733 -16.148  1.00  0.75           N  
ATOM    589  CA  VAL A  39       7.359   1.809 -15.312  1.00  0.75           C  
ATOM    590  C   VAL A  39       7.110   0.480 -14.608  1.00  0.75           C  
ATOM    591  O   VAL A  39       7.061  -0.562 -15.256  1.00  0.75           O  
ATOM    592  CB  VAL A  39       6.150   2.181 -16.183  1.00  0.75           C  
ATOM    593  CG1 VAL A  39       4.928   2.220 -15.348  1.00  0.75           C  
ATOM    594  CG2 VAL A  39       6.413   3.503 -16.873  1.00  0.75           C  
ATOM    595  H   VAL A  39       8.563   1.084 -16.932  1.00  0.75           H  
ATOM    596  HA  VAL A  39       7.502   2.580 -14.555  1.00  0.75           H  
ATOM    597  HB  VAL A  39       6.003   1.414 -16.938  1.00  0.75           H  
ATOM    598 1HG1 VAL A  39       4.067   2.472 -15.960  1.00  0.75           H  
ATOM    599 2HG1 VAL A  39       4.777   1.252 -14.891  1.00  0.75           H  
ATOM    600 3HG1 VAL A  39       5.059   2.957 -14.585  1.00  0.75           H  
ATOM    601 1HG2 VAL A  39       5.565   3.762 -17.502  1.00  0.75           H  
ATOM    602 2HG2 VAL A  39       6.566   4.271 -16.138  1.00  0.75           H  
ATOM    603 3HG2 VAL A  39       7.299   3.406 -17.486  1.00  0.75           H  
ATOM    604  N   PHE A  40       6.946   0.518 -13.284  1.00  0.77           N  
ATOM    605  CA  PHE A  40       6.769  -0.690 -12.484  1.00  0.77           C  
ATOM    606  C   PHE A  40       5.364  -0.747 -11.885  1.00  0.77           C  
ATOM    607  O   PHE A  40       5.007   0.037 -10.997  1.00  0.77           O  
ATOM    608  CB  PHE A  40       7.809  -0.669 -11.387  1.00  0.77           C  
ATOM    609  CG  PHE A  40       9.150  -0.571 -11.945  1.00  0.77           C  
ATOM    610  CD1 PHE A  40       9.671   0.662 -12.272  1.00  0.77           C  
ATOM    611  CD2 PHE A  40       9.874  -1.658 -12.165  1.00  0.77           C  
ATOM    612  CE1 PHE A  40      10.890   0.759 -12.835  1.00  0.77           C  
ATOM    613  CE2 PHE A  40      11.111  -1.585 -12.734  1.00  0.77           C  
ATOM    614  CZ  PHE A  40      11.607  -0.373 -13.078  1.00  0.77           C  
ATOM    615  H   PHE A  40       6.982   1.414 -12.809  1.00  0.77           H  
ATOM    616  HA  PHE A  40       6.919  -1.564 -13.117  1.00  0.77           H  
ATOM    617 1HB  PHE A  40       7.650   0.161 -10.752  1.00  0.77           H  
ATOM    618 2HB  PHE A  40       7.742  -1.577 -10.796  1.00  0.77           H  
ATOM    619  HD1 PHE A  40       9.084   1.560 -12.088  1.00  0.77           H  
ATOM    620  HD2 PHE A  40       9.447  -2.595 -11.885  1.00  0.77           H  
ATOM    621  HE1 PHE A  40      11.289   1.735 -13.100  1.00  0.77           H  
ATOM    622  HE2 PHE A  40      11.691  -2.491 -12.916  1.00  0.77           H  
ATOM    623  HZ  PHE A  40      12.577  -0.302 -13.541  1.00  0.77           H  
ATOM    624  N   ARG A  41       4.553  -1.660 -12.405  1.00  0.83           N  
ATOM    625  CA  ARG A  41       3.143  -1.746 -12.043  1.00  0.83           C  
ATOM    626  C   ARG A  41       2.818  -2.864 -11.059  1.00  0.83           C  
ATOM    627  O   ARG A  41       2.931  -4.046 -11.397  1.00  0.83           O  
ATOM    628  CB  ARG A  41       2.348  -1.930 -13.313  1.00  0.83           C  
ATOM    629  CG  ARG A  41       2.463  -0.776 -14.255  1.00  0.83           C  
ATOM    630  CD  ARG A  41       1.783  -1.005 -15.501  1.00  0.83           C  
ATOM    631  NE  ARG A  41       1.938   0.117 -16.373  1.00  0.83           N  
ATOM    632  CZ  ARG A  41       1.070   1.131 -16.491  1.00  0.83           C  
ATOM    633  NH1 ARG A  41      -0.037   1.163 -15.813  1.00  0.83           N  
ATOM    634  NH2 ARG A  41       1.300   2.124 -17.316  1.00  0.83           N  
ATOM    635  H   ARG A  41       4.923  -2.286 -13.121  1.00  0.83           H  
ATOM    636  HA  ARG A  41       2.851  -0.801 -11.584  1.00  0.83           H  
ATOM    637 1HB  ARG A  41       2.703  -2.814 -13.834  1.00  0.83           H  
ATOM    638 2HB  ARG A  41       1.295  -2.072 -13.072  1.00  0.83           H  
ATOM    639 1HG  ARG A  41       2.074   0.117 -13.822  1.00  0.83           H  
ATOM    640 2HG  ARG A  41       3.517  -0.636 -14.485  1.00  0.83           H  
ATOM    641 1HD  ARG A  41       2.205  -1.883 -15.994  1.00  0.83           H  
ATOM    642 2HD  ARG A  41       0.717  -1.158 -15.325  1.00  0.83           H  
ATOM    643  HE  ARG A  41       2.777   0.159 -16.922  1.00  0.83           H  
ATOM    644 1HH1 ARG A  41      -0.280   0.431 -15.167  1.00  0.83           H  
ATOM    645 2HH1 ARG A  41      -0.671   1.959 -15.987  1.00  0.83           H  
ATOM    646 1HH2 ARG A  41       2.141   2.160 -17.872  1.00  0.83           H  
ATOM    647 2HH2 ARG A  41       0.575   2.854 -17.377  1.00  0.83           H  
ATOM    648  N   PHE A  42       2.428  -2.469  -9.843  1.00  0.92           N  
ATOM    649  CA  PHE A  42       2.128  -3.366  -8.727  1.00  0.92           C  
ATOM    650  C   PHE A  42       0.629  -3.442  -8.388  1.00  0.92           C  
ATOM    651  O   PHE A  42       0.044  -2.437  -7.984  1.00  0.92           O  
ATOM    652  CB  PHE A  42       2.837  -2.886  -7.483  1.00  0.92           C  
ATOM    653  CG  PHE A  42       4.279  -3.026  -7.462  1.00  0.92           C  
ATOM    654  CD1 PHE A  42       5.137  -2.145  -8.123  1.00  0.92           C  
ATOM    655  CD2 PHE A  42       4.805  -4.011  -6.680  1.00  0.92           C  
ATOM    656  CE1 PHE A  42       6.499  -2.293  -7.992  1.00  0.92           C  
ATOM    657  CE2 PHE A  42       6.131  -4.154  -6.545  1.00  0.92           C  
ATOM    658  CZ  PHE A  42       6.996  -3.307  -7.194  1.00  0.92           C  
ATOM    659  H   PHE A  42       2.355  -1.467  -9.654  1.00  0.92           H  
ATOM    660  HA  PHE A  42       2.532  -4.337  -8.985  1.00  0.92           H  
ATOM    661 1HB  PHE A  42       2.591  -1.838  -7.306  1.00  0.92           H  
ATOM    662 2HB  PHE A  42       2.464  -3.455  -6.649  1.00  0.92           H  
ATOM    663  HD1 PHE A  42       4.721  -1.336  -8.734  1.00  0.92           H  
ATOM    664  HD2 PHE A  42       4.126  -4.688  -6.149  1.00  0.92           H  
ATOM    665  HE1 PHE A  42       7.174  -1.612  -8.500  1.00  0.92           H  
ATOM    666  HE2 PHE A  42       6.493  -4.936  -5.921  1.00  0.92           H  
ATOM    667  HZ  PHE A  42       8.063  -3.443  -7.068  1.00  0.92           H  
ATOM    668  N   PRO A  43      -0.041  -4.586  -8.540  1.00  1.05           N  
ATOM    669  CA  PRO A  43      -1.455  -4.735  -8.296  1.00  1.05           C  
ATOM    670  C   PRO A  43      -1.754  -4.580  -6.825  1.00  1.05           C  
ATOM    671  O   PRO A  43      -0.950  -4.989  -5.984  1.00  1.05           O  
ATOM    672  CB  PRO A  43      -1.711  -6.158  -8.801  1.00  1.05           C  
ATOM    673  CG  PRO A  43      -0.395  -6.857  -8.698  1.00  1.05           C  
ATOM    674  CD  PRO A  43       0.643  -5.797  -8.896  1.00  1.05           C  
ATOM    675  HA  PRO A  43      -2.028  -3.999  -8.862  1.00  1.05           H  
ATOM    676 1HB  PRO A  43      -2.471  -6.639  -8.170  1.00  1.05           H  
ATOM    677 2HB  PRO A  43      -2.099  -6.138  -9.820  1.00  1.05           H  
ATOM    678 1HG  PRO A  43      -0.320  -7.365  -7.735  1.00  1.05           H  
ATOM    679 2HG  PRO A  43      -0.314  -7.627  -9.468  1.00  1.05           H  
ATOM    680 1HD  PRO A  43       1.398  -5.981  -8.157  1.00  1.05           H  
ATOM    681 2HD  PRO A  43       1.032  -5.772  -9.929  1.00  1.05           H  
ATOM    682  N   LYS A  44      -2.929  -4.028  -6.536  1.00  1.18           N  
ATOM    683  CA  LYS A  44      -3.418  -3.848  -5.174  1.00  1.18           C  
ATOM    684  C   LYS A  44      -4.344  -4.948  -4.674  1.00  1.18           C  
ATOM    685  O   LYS A  44      -4.576  -5.059  -3.469  1.00  1.18           O  
ATOM    686  CB  LYS A  44      -4.120  -2.505  -5.045  1.00  1.18           C  
ATOM    687  CG  LYS A  44      -3.197  -1.313  -5.142  1.00  1.18           C  
ATOM    688  CD  LYS A  44      -3.928  -0.030  -4.798  1.00  1.18           C  
ATOM    689  CE  LYS A  44      -4.579   0.605  -6.000  1.00  1.18           C  
ATOM    690  NZ  LYS A  44      -5.285   1.860  -5.638  1.00  1.18           N  
ATOM    691  H   LYS A  44      -3.505  -3.678  -7.303  1.00  1.18           H  
ATOM    692  HA  LYS A  44      -2.553  -3.828  -4.516  1.00  1.18           H  
ATOM    693 1HB  LYS A  44      -4.873  -2.414  -5.833  1.00  1.18           H  
ATOM    694 2HB  LYS A  44      -4.639  -2.456  -4.089  1.00  1.18           H  
ATOM    695 1HG  LYS A  44      -2.357  -1.429  -4.457  1.00  1.18           H  
ATOM    696 2HG  LYS A  44      -2.803  -1.234  -6.154  1.00  1.18           H  
ATOM    697 1HD  LYS A  44      -4.691  -0.234  -4.049  1.00  1.18           H  
ATOM    698 2HD  LYS A  44      -3.214   0.685  -4.381  1.00  1.18           H  
ATOM    699 1HE  LYS A  44      -3.794   0.852  -6.709  1.00  1.18           H  
ATOM    700 2HE  LYS A  44      -5.283  -0.081  -6.474  1.00  1.18           H  
ATOM    701 1HZ  LYS A  44      -5.660   2.284  -6.506  1.00  1.18           H  
ATOM    702 2HZ  LYS A  44      -6.034   1.661  -4.995  1.00  1.18           H  
ATOM    703 3HZ  LYS A  44      -4.632   2.499  -5.206  1.00  1.18           H  
ATOM    704  N   THR A  45      -4.908  -5.723  -5.586  1.00  1.31           N  
ATOM    705  CA  THR A  45      -5.854  -6.769  -5.209  1.00  1.31           C  
ATOM    706  C   THR A  45      -5.486  -8.082  -5.876  1.00  1.31           C  
ATOM    707  O   THR A  45      -4.767  -8.089  -6.877  1.00  1.31           O  
ATOM    708  CB  THR A  45      -7.312  -6.387  -5.599  1.00  1.31           C  
ATOM    709  OG1 THR A  45      -7.457  -6.305  -7.049  1.00  1.31           O  
ATOM    710  CG2 THR A  45      -7.690  -5.036  -5.001  1.00  1.31           C  
ATOM    711  H   THR A  45      -4.670  -5.579  -6.553  1.00  1.31           H  
ATOM    712  HA  THR A  45      -5.810  -6.914  -4.129  1.00  1.31           H  
ATOM    713  HB  THR A  45      -7.996  -7.144  -5.215  1.00  1.31           H  
ATOM    714  HG1 THR A  45      -8.347  -5.950  -7.259  1.00  1.31           H  
ATOM    715 1HG2 THR A  45      -8.718  -4.794  -5.275  1.00  1.31           H  
ATOM    716 2HG2 THR A  45      -7.605  -5.081  -3.914  1.00  1.31           H  
ATOM    717 3HG2 THR A  45      -7.028  -4.261  -5.383  1.00  1.31           H  
ATOM    718  N   ALA A  46      -6.023  -9.192  -5.357  1.00  1.41           N  
ATOM    719  CA  ALA A  46      -5.809 -10.500  -5.978  1.00  1.41           C  
ATOM    720  C   ALA A  46      -6.347 -10.497  -7.402  1.00  1.41           C  
ATOM    721  O   ALA A  46      -5.772 -11.108  -8.304  1.00  1.41           O  
ATOM    722  CB  ALA A  46      -6.477 -11.590  -5.167  1.00  1.41           C  
ATOM    723  H   ALA A  46      -6.589  -9.124  -4.522  1.00  1.41           H  
ATOM    724  HA  ALA A  46      -4.736 -10.690  -6.017  1.00  1.41           H  
ATOM    725 1HB  ALA A  46      -6.290 -12.555  -5.637  1.00  1.41           H  
ATOM    726 2HB  ALA A  46      -6.069 -11.594  -4.156  1.00  1.41           H  
ATOM    727 3HB  ALA A  46      -7.549 -11.410  -5.125  1.00  1.41           H  
ATOM    728  N   GLY A  47      -7.455  -9.784  -7.595  1.00  1.46           N  
ATOM    729  CA  GLY A  47      -8.063  -9.662  -8.902  1.00  1.46           C  
ATOM    730  C   GLY A  47      -7.044  -9.052  -9.840  1.00  1.46           C  
ATOM    731  O   GLY A  47      -6.725  -9.620 -10.878  1.00  1.46           O  
ATOM    732  H   GLY A  47      -7.875  -9.305  -6.814  1.00  1.46           H  
ATOM    733 1HA  GLY A  47      -8.373 -10.642  -9.264  1.00  1.46           H  
ATOM    734 2HA  GLY A  47      -8.948  -9.027  -8.843  1.00  1.46           H  
ATOM    735  N   ALA A  48      -6.495  -7.899  -9.460  1.00  1.46           N  
ATOM    736  CA  ALA A  48      -5.511  -7.238 -10.313  1.00  1.46           C  
ATOM    737  C   ALA A  48      -4.300  -8.146 -10.572  1.00  1.46           C  
ATOM    738  O   ALA A  48      -3.791  -8.220 -11.697  1.00  1.46           O  
ATOM    739  CB  ALA A  48      -5.076  -5.939  -9.657  1.00  1.46           C  
ATOM    740  H   ALA A  48      -6.771  -7.468  -8.576  1.00  1.46           H  
ATOM    741  HA  ALA A  48      -5.982  -7.020 -11.274  1.00  1.46           H  
ATOM    742 1HB  ALA A  48      -4.370  -5.421 -10.276  1.00  1.46           H  
ATOM    743 2HB  ALA A  48      -5.946  -5.307  -9.501  1.00  1.46           H  
ATOM    744 3HB  ALA A  48      -4.628  -6.157  -8.701  1.00  1.46           H  
ATOM    745  N   ALA A  49      -3.869  -8.889  -9.549  1.00  1.42           N  
ATOM    746  CA  ALA A  49      -2.723  -9.781  -9.681  1.00  1.42           C  
ATOM    747  C   ALA A  49      -2.971 -10.831 -10.756  1.00  1.42           C  
ATOM    748  O   ALA A  49      -2.046 -11.247 -11.467  1.00  1.42           O  
ATOM    749  CB  ALA A  49      -2.415 -10.444  -8.347  1.00  1.42           C  
ATOM    750  H   ALA A  49      -4.327  -8.802  -8.641  1.00  1.42           H  
ATOM    751  HA  ALA A  49      -1.872  -9.186  -9.992  1.00  1.42           H  
ATOM    752 1HB  ALA A  49      -1.541 -11.085  -8.449  1.00  1.42           H  
ATOM    753 2HB  ALA A  49      -2.224  -9.675  -7.598  1.00  1.42           H  
ATOM    754 3HB  ALA A  49      -3.266 -11.042  -8.041  1.00  1.42           H  
ATOM    755  N   ALA A  50      -4.228 -11.264 -10.873  1.00  1.36           N  
ATOM    756  CA  ALA A  50      -4.639 -12.275 -11.834  1.00  1.36           C  
ATOM    757  C   ALA A  50      -4.827 -11.726 -13.254  1.00  1.36           C  
ATOM    758  O   ALA A  50      -4.983 -12.505 -14.198  1.00  1.36           O  
ATOM    759  CB  ALA A  50      -5.937 -12.902 -11.368  1.00  1.36           C  
ATOM    760  H   ALA A  50      -4.937 -10.896 -10.231  1.00  1.36           H  
ATOM    761  HA  ALA A  50      -3.864 -13.037 -11.868  1.00  1.36           H  
ATOM    762 1HB  ALA A  50      -6.234 -13.687 -12.059  1.00  1.36           H  
ATOM    763 2HB  ALA A  50      -5.800 -13.321 -10.371  1.00  1.36           H  
ATOM    764 3HB  ALA A  50      -6.710 -12.135 -11.333  1.00  1.36           H  
ATOM    765  N   GLU A  51      -4.821 -10.399 -13.414  1.00  1.28           N  
ATOM    766  CA  GLU A  51      -5.023  -9.771 -14.717  1.00  1.28           C  
ATOM    767  C   GLU A  51      -3.707  -9.318 -15.323  1.00  1.28           C  
ATOM    768  O   GLU A  51      -3.560  -9.251 -16.548  1.00  1.28           O  
ATOM    769  CB  GLU A  51      -5.977  -8.576 -14.617  1.00  1.28           C  
ATOM    770  CG  GLU A  51      -7.408  -8.926 -14.203  1.00  1.28           C  
ATOM    771  CD  GLU A  51      -8.322  -7.718 -14.111  1.00  1.28           C  
ATOM    772  OE1 GLU A  51      -7.849  -6.615 -14.273  1.00  1.28           O  
ATOM    773  OE2 GLU A  51      -9.496  -7.904 -13.882  1.00  1.28           O  
ATOM    774  H   GLU A  51      -4.667  -9.794 -12.611  1.00  1.28           H  
ATOM    775  HA  GLU A  51      -5.468 -10.506 -15.387  1.00  1.28           H  
ATOM    776 1HB  GLU A  51      -5.587  -7.870 -13.881  1.00  1.28           H  
ATOM    777 2HB  GLU A  51      -6.018  -8.060 -15.576  1.00  1.28           H  
ATOM    778 1HG  GLU A  51      -7.819  -9.622 -14.933  1.00  1.28           H  
ATOM    779 2HG  GLU A  51      -7.382  -9.432 -13.247  1.00  1.28           H  
ATOM    780  N   LEU A  52      -2.726  -9.062 -14.467  1.00  1.19           N  
ATOM    781  CA  LEU A  52      -1.430  -8.585 -14.924  1.00  1.19           C  
ATOM    782  C   LEU A  52      -0.801  -9.384 -16.092  1.00  1.19           C  
ATOM    783  O   LEU A  52      -0.402  -8.741 -17.060  1.00  1.19           O  
ATOM    784  CB  LEU A  52      -0.466  -8.516 -13.734  1.00  1.19           C  
ATOM    785  CG  LEU A  52       0.922  -7.932 -13.998  1.00  1.19           C  
ATOM    786  CD1 LEU A  52       1.459  -7.346 -12.682  1.00  1.19           C  
ATOM    787  CD2 LEU A  52       1.855  -9.020 -14.547  1.00  1.19           C  
ATOM    788  H   LEU A  52      -2.922  -9.122 -13.467  1.00  1.19           H  
ATOM    789  HA  LEU A  52      -1.574  -7.561 -15.274  1.00  1.19           H  
ATOM    790 1HB  LEU A  52      -0.936  -7.902 -12.962  1.00  1.19           H  
ATOM    791 2HB  LEU A  52      -0.336  -9.500 -13.319  1.00  1.19           H  
ATOM    792  HG  LEU A  52       0.852  -7.142 -14.726  1.00  1.19           H  
ATOM    793 1HD1 LEU A  52       2.427  -6.918 -12.849  1.00  1.19           H  
ATOM    794 2HD1 LEU A  52       0.783  -6.571 -12.322  1.00  1.19           H  
ATOM    795 3HD1 LEU A  52       1.539  -8.131 -11.932  1.00  1.19           H  
ATOM    796 1HD2 LEU A  52       2.836  -8.624 -14.726  1.00  1.19           H  
ATOM    797 2HD2 LEU A  52       1.936  -9.831 -13.833  1.00  1.19           H  
ATOM    798 3HD2 LEU A  52       1.470  -9.408 -15.477  1.00  1.19           H  
ATOM    799  N   PRO A  53      -0.712 -10.748 -16.105  1.00  1.10           N  
ATOM    800  CA  PRO A  53      -0.133 -11.486 -17.222  1.00  1.10           C  
ATOM    801  C   PRO A  53      -0.953 -11.303 -18.498  1.00  1.10           C  
ATOM    802  O   PRO A  53      -0.449 -11.485 -19.612  1.00  1.10           O  
ATOM    803  CB  PRO A  53      -0.144 -12.934 -16.718  1.00  1.10           C  
ATOM    804  CG  PRO A  53      -1.209 -12.973 -15.643  1.00  1.10           C  
ATOM    805  CD  PRO A  53      -1.143 -11.621 -14.982  1.00  1.10           C  
ATOM    806  HA  PRO A  53       0.905 -11.149 -17.372  1.00  1.10           H  
ATOM    807 1HB  PRO A  53      -0.353 -13.618 -17.552  1.00  1.10           H  
ATOM    808 2HB  PRO A  53       0.861 -13.193 -16.334  1.00  1.10           H  
ATOM    809 1HG  PRO A  53      -2.199 -13.170 -16.088  1.00  1.10           H  
ATOM    810 2HG  PRO A  53      -1.010 -13.793 -14.940  1.00  1.10           H  
ATOM    811 1HD  PRO A  53      -2.121 -11.434 -14.602  1.00  1.10           H  
ATOM    812 2HD  PRO A  53      -0.394 -11.621 -14.202  1.00  1.10           H  
ATOM    813  N   GLY A  54      -2.232 -10.944 -18.339  1.00  1.00           N  
ATOM    814  CA  GLY A  54      -3.103 -10.683 -19.462  1.00  1.00           C  
ATOM    815  C   GLY A  54      -2.568  -9.437 -20.117  1.00  1.00           C  
ATOM    816  O   GLY A  54      -2.290  -9.410 -21.312  1.00  1.00           O  
ATOM    817  H   GLY A  54      -2.619 -10.776 -17.419  1.00  1.00           H  
ATOM    818 1HA  GLY A  54      -3.095 -11.521 -20.158  1.00  1.00           H  
ATOM    819 2HA  GLY A  54      -4.123 -10.525 -19.113  1.00  1.00           H  
ATOM    820  N   ARG A  55      -2.390  -8.405 -19.291  1.00  0.92           N  
ATOM    821  CA  ARG A  55      -1.892  -7.109 -19.733  1.00  0.92           C  
ATOM    822  C   ARG A  55      -0.559  -7.251 -20.451  1.00  0.92           C  
ATOM    823  O   ARG A  55      -0.328  -6.615 -21.480  1.00  0.92           O  
ATOM    824  CB  ARG A  55      -1.737  -6.159 -18.558  1.00  0.92           C  
ATOM    825  CG  ARG A  55      -1.279  -4.764 -18.924  1.00  0.92           C  
ATOM    826  CD  ARG A  55      -1.291  -3.911 -17.737  1.00  0.92           C  
ATOM    827  NE  ARG A  55      -0.316  -4.319 -16.765  1.00  0.92           N  
ATOM    828  CZ  ARG A  55      -0.426  -4.103 -15.445  1.00  0.92           C  
ATOM    829  NH1 ARG A  55      -1.468  -3.500 -14.962  1.00  0.92           N  
ATOM    830  NH2 ARG A  55       0.514  -4.506 -14.630  1.00  0.92           N  
ATOM    831  H   ARG A  55      -2.632  -8.548 -18.307  1.00  0.92           H  
ATOM    832  HA  ARG A  55      -2.619  -6.679 -20.420  1.00  0.92           H  
ATOM    833 1HB  ARG A  55      -2.687  -6.074 -18.027  1.00  0.92           H  
ATOM    834 2HB  ARG A  55      -1.008  -6.547 -17.862  1.00  0.92           H  
ATOM    835 1HG  ARG A  55      -0.263  -4.804 -19.318  1.00  0.92           H  
ATOM    836 2HG  ARG A  55      -1.950  -4.331 -19.672  1.00  0.92           H  
ATOM    837 1HD  ARG A  55      -1.109  -2.869 -18.004  1.00  0.92           H  
ATOM    838 2HD  ARG A  55      -2.256  -4.005 -17.280  1.00  0.92           H  
ATOM    839  HE  ARG A  55       0.501  -4.800 -17.100  1.00  0.92           H  
ATOM    840 1HH1 ARG A  55      -2.246  -3.185 -15.562  1.00  0.92           H  
ATOM    841 2HH1 ARG A  55      -1.550  -3.342 -13.975  1.00  0.92           H  
ATOM    842 1HH2 ARG A  55       1.332  -4.966 -15.002  1.00  0.92           H  
ATOM    843 2HH2 ARG A  55       0.406  -4.376 -13.634  1.00  0.92           H  
ATOM    844  N   VAL A  56       0.303  -8.128 -19.947  1.00  0.85           N  
ATOM    845  CA  VAL A  56       1.596  -8.326 -20.581  1.00  0.85           C  
ATOM    846  C   VAL A  56       1.424  -8.848 -21.993  1.00  0.85           C  
ATOM    847  O   VAL A  56       2.000  -8.317 -22.957  1.00  0.85           O  
ATOM    848  CB  VAL A  56       2.386  -9.385 -19.813  1.00  0.85           C  
ATOM    849  CG1 VAL A  56       3.655  -9.740 -20.545  1.00  0.85           C  
ATOM    850  CG2 VAL A  56       2.664  -8.892 -18.548  1.00  0.85           C  
ATOM    851  H   VAL A  56       0.061  -8.618 -19.082  1.00  0.85           H  
ATOM    852  HA  VAL A  56       2.134  -7.378 -20.599  1.00  0.85           H  
ATOM    853  HB  VAL A  56       1.794 -10.290 -19.728  1.00  0.85           H  
ATOM    854 1HG1 VAL A  56       4.194 -10.500 -19.972  1.00  0.85           H  
ATOM    855 2HG1 VAL A  56       3.415 -10.130 -21.533  1.00  0.85           H  
ATOM    856 3HG1 VAL A  56       4.275  -8.856 -20.645  1.00  0.85           H  
ATOM    857 1HG2 VAL A  56       3.219  -9.616 -17.979  1.00  0.85           H  
ATOM    858 2HG2 VAL A  56       3.234  -8.029 -18.709  1.00  0.85           H  
ATOM    859 3HG2 VAL A  56       1.756  -8.652 -18.036  1.00  0.85           H  
ATOM    860  N   ALA A  57       0.616  -9.898 -22.120  1.00  0.80           N  
ATOM    861  CA  ALA A  57       0.371 -10.496 -23.413  1.00  0.80           C  
ATOM    862  C   ALA A  57      -0.294  -9.502 -24.362  1.00  0.80           C  
ATOM    863  O   ALA A  57       0.070  -9.414 -25.541  1.00  0.80           O  
ATOM    864  CB  ALA A  57      -0.485 -11.726 -23.223  1.00  0.80           C  
ATOM    865  H   ALA A  57       0.165 -10.301 -21.292  1.00  0.80           H  
ATOM    866  HA  ALA A  57       1.329 -10.787 -23.839  1.00  0.80           H  
ATOM    867 1HB  ALA A  57      -0.639 -12.206 -24.165  1.00  0.80           H  
ATOM    868 2HB  ALA A  57       0.022 -12.414 -22.548  1.00  0.80           H  
ATOM    869 3HB  ALA A  57      -1.445 -11.437 -22.791  1.00  0.80           H  
ATOM    870  N   VAL A  58      -1.223  -8.707 -23.830  1.00  0.77           N  
ATOM    871  CA  VAL A  58      -1.933  -7.710 -24.610  1.00  0.77           C  
ATOM    872  C   VAL A  58      -1.024  -6.623 -25.125  1.00  0.77           C  
ATOM    873  O   VAL A  58      -1.064  -6.316 -26.312  1.00  0.77           O  
ATOM    874  CB  VAL A  58      -3.068  -7.104 -23.786  1.00  0.77           C  
ATOM    875  CG1 VAL A  58      -3.649  -5.914 -24.484  1.00  0.77           C  
ATOM    876  CG2 VAL A  58      -4.159  -8.173 -23.611  1.00  0.77           C  
ATOM    877  H   VAL A  58      -1.472  -8.828 -22.849  1.00  0.77           H  
ATOM    878  HA  VAL A  58      -2.378  -8.214 -25.465  1.00  0.77           H  
ATOM    879  HB  VAL A  58      -2.691  -6.786 -22.822  1.00  0.77           H  
ATOM    880 1HG1 VAL A  58      -4.441  -5.542 -23.863  1.00  0.77           H  
ATOM    881 2HG1 VAL A  58      -2.885  -5.147 -24.609  1.00  0.77           H  
ATOM    882 3HG1 VAL A  58      -4.032  -6.187 -25.448  1.00  0.77           H  
ATOM    883 1HG2 VAL A  58      -4.984  -7.764 -23.027  1.00  0.77           H  
ATOM    884 2HG2 VAL A  58      -4.506  -8.470 -24.568  1.00  0.77           H  
ATOM    885 3HG2 VAL A  58      -3.760  -9.038 -23.112  1.00  0.77           H  
ATOM    886  N   LEU A  59      -0.160  -6.078 -24.271  1.00  0.75           N  
ATOM    887  CA  LEU A  59       0.776  -5.056 -24.718  1.00  0.75           C  
ATOM    888  C   LEU A  59       1.710  -5.609 -25.770  1.00  0.75           C  
ATOM    889  O   LEU A  59       2.039  -4.928 -26.744  1.00  0.75           O  
ATOM    890  CB  LEU A  59       1.603  -4.534 -23.547  1.00  0.75           C  
ATOM    891  CG  LEU A  59       0.887  -3.670 -22.557  1.00  0.75           C  
ATOM    892  CD1 LEU A  59       1.762  -3.436 -21.376  1.00  0.75           C  
ATOM    893  CD2 LEU A  59       0.591  -2.364 -23.219  1.00  0.75           C  
ATOM    894  H   LEU A  59      -0.164  -6.367 -23.294  1.00  0.75           H  
ATOM    895  HA  LEU A  59       0.211  -4.232 -25.148  1.00  0.75           H  
ATOM    896 1HB  LEU A  59       2.008  -5.391 -23.006  1.00  0.75           H  
ATOM    897 2HB  LEU A  59       2.427  -3.950 -23.951  1.00  0.75           H  
ATOM    898  HG  LEU A  59      -0.034  -4.152 -22.224  1.00  0.75           H  
ATOM    899 1HD1 LEU A  59       1.249  -2.794 -20.664  1.00  0.75           H  
ATOM    900 2HD1 LEU A  59       1.995  -4.390 -20.905  1.00  0.75           H  
ATOM    901 3HD1 LEU A  59       2.675  -2.953 -21.712  1.00  0.75           H  
ATOM    902 1HD2 LEU A  59       0.107  -1.719 -22.511  1.00  0.75           H  
ATOM    903 2HD2 LEU A  59       1.524  -1.908 -23.542  1.00  0.75           H  
ATOM    904 3HD2 LEU A  59      -0.052  -2.521 -24.087  1.00  0.75           H  
ATOM    905  N   THR A  60       2.121  -6.862 -25.599  1.00  0.75           N  
ATOM    906  CA  THR A  60       3.015  -7.476 -26.552  1.00  0.75           C  
ATOM    907  C   THR A  60       2.337  -7.541 -27.924  1.00  0.75           C  
ATOM    908  O   THR A  60       2.937  -7.200 -28.945  1.00  0.75           O  
ATOM    909  CB  THR A  60       3.399  -8.890 -26.076  1.00  0.75           C  
ATOM    910  OG1 THR A  60       4.065  -8.801 -24.800  1.00  0.75           O  
ATOM    911  CG2 THR A  60       4.311  -9.554 -27.085  1.00  0.75           C  
ATOM    912  H   THR A  60       1.838  -7.393 -24.772  1.00  0.75           H  
ATOM    913  HA  THR A  60       3.915  -6.868 -26.635  1.00  0.75           H  
ATOM    914  HB  THR A  60       2.506  -9.489 -25.964  1.00  0.75           H  
ATOM    915  HG1 THR A  60       3.411  -8.472 -24.132  1.00  0.75           H  
ATOM    916 1HG2 THR A  60       4.570 -10.551 -26.735  1.00  0.75           H  
ATOM    917 2HG2 THR A  60       3.797  -9.625 -28.043  1.00  0.75           H  
ATOM    918 3HG2 THR A  60       5.217  -8.962 -27.201  1.00  0.75           H  
ATOM    919  N   ALA A  61       1.076  -7.990 -27.947  1.00  0.76           N  
ATOM    920  CA  ALA A  61       0.307  -8.087 -29.184  1.00  0.76           C  
ATOM    921  C   ALA A  61      -0.021  -6.719 -29.797  1.00  0.76           C  
ATOM    922  O   ALA A  61       0.134  -6.507 -30.998  1.00  0.76           O  
ATOM    923  CB  ALA A  61      -0.972  -8.839 -28.907  1.00  0.76           C  
ATOM    924  H   ALA A  61       0.644  -8.286 -27.070  1.00  0.76           H  
ATOM    925  HA  ALA A  61       0.904  -8.643 -29.904  1.00  0.76           H  
ATOM    926 1HB  ALA A  61      -1.528  -8.967 -29.817  1.00  0.76           H  
ATOM    927 2HB  ALA A  61      -0.716  -9.807 -28.505  1.00  0.76           H  
ATOM    928 3HB  ALA A  61      -1.566  -8.288 -28.181  1.00  0.76           H  
ATOM    929  N   VAL A  62      -0.418  -5.763 -28.965  1.00  0.78           N  
ATOM    930  CA  VAL A  62      -0.770  -4.426 -29.428  1.00  0.78           C  
ATOM    931  C   VAL A  62       0.425  -3.702 -30.012  1.00  0.78           C  
ATOM    932  O   VAL A  62       0.292  -2.949 -30.968  1.00  0.78           O  
ATOM    933  CB  VAL A  62      -1.421  -3.569 -28.354  1.00  0.78           C  
ATOM    934  CG1 VAL A  62      -1.544  -2.175 -28.885  1.00  0.78           C  
ATOM    935  CG2 VAL A  62      -2.824  -4.129 -28.015  1.00  0.78           C  
ATOM    936  H   VAL A  62      -0.511  -5.973 -27.977  1.00  0.78           H  
ATOM    937  HA  VAL A  62      -1.511  -4.537 -30.217  1.00  0.78           H  
ATOM    938  HB  VAL A  62      -0.788  -3.554 -27.462  1.00  0.78           H  
ATOM    939 1HG1 VAL A  62      -1.981  -1.553 -28.138  1.00  0.78           H  
ATOM    940 2HG1 VAL A  62      -0.561  -1.811 -29.129  1.00  0.78           H  
ATOM    941 3HG1 VAL A  62      -2.160  -2.173 -29.780  1.00  0.78           H  
ATOM    942 1HG2 VAL A  62      -3.294  -3.508 -27.253  1.00  0.78           H  
ATOM    943 2HG2 VAL A  62      -3.438  -4.131 -28.914  1.00  0.78           H  
ATOM    944 3HG2 VAL A  62      -2.735  -5.144 -27.644  1.00  0.78           H  
ATOM    945  N   ASP A  63       1.613  -3.918 -29.455  1.00  0.79           N  
ATOM    946  CA  ASP A  63       2.810  -3.270 -29.975  1.00  0.79           C  
ATOM    947  C   ASP A  63       3.105  -3.687 -31.430  1.00  0.79           C  
ATOM    948  O   ASP A  63       3.888  -3.027 -32.113  1.00  0.79           O  
ATOM    949  CB  ASP A  63       4.023  -3.594 -29.085  1.00  0.79           C  
ATOM    950  CG  ASP A  63       5.266  -2.723 -29.379  1.00  0.79           C  
ATOM    951  OD1 ASP A  63       5.151  -1.520 -29.347  1.00  0.79           O  
ATOM    952  OD2 ASP A  63       6.322  -3.274 -29.608  1.00  0.79           O  
ATOM    953  H   ASP A  63       1.696  -4.520 -28.636  1.00  0.79           H  
ATOM    954  HA  ASP A  63       2.649  -2.192 -29.954  1.00  0.79           H  
ATOM    955 1HB  ASP A  63       3.745  -3.457 -28.038  1.00  0.79           H  
ATOM    956 2HB  ASP A  63       4.285  -4.650 -29.210  1.00  0.79           H  
ATOM    957  N   ALA A  64       2.490  -4.779 -31.919  1.00  0.81           N  
ATOM    958  CA  ALA A  64       2.674  -5.205 -33.297  1.00  0.81           C  
ATOM    959  C   ALA A  64       1.720  -4.449 -34.243  1.00  0.81           C  
ATOM    960  O   ALA A  64       1.773  -4.631 -35.462  1.00  0.81           O  
ATOM    961  CB  ALA A  64       2.448  -6.701 -33.416  1.00  0.81           C  
ATOM    962  H   ALA A  64       1.837  -5.315 -31.347  1.00  0.81           H  
ATOM    963  HA  ALA A  64       3.696  -4.973 -33.590  1.00  0.81           H  
ATOM    964 1HB  ALA A  64       2.613  -7.013 -34.445  1.00  0.81           H  
ATOM    965 2HB  ALA A  64       3.140  -7.226 -32.758  1.00  0.81           H  
ATOM    966 3HB  ALA A  64       1.426  -6.932 -33.125  1.00  0.81           H  
ATOM    967  N   VAL A  65       0.837  -3.620 -33.677  1.00  0.81           N  
ATOM    968  CA  VAL A  65      -0.158  -2.874 -34.433  1.00  0.81           C  
ATOM    969  C   VAL A  65       0.331  -1.463 -34.739  1.00  0.81           C  
ATOM    970  O   VAL A  65       0.703  -0.701 -33.840  1.00  0.81           O  
ATOM    971  CB  VAL A  65      -1.470  -2.772 -33.630  1.00  0.81           C  
ATOM    972  CG1 VAL A  65      -2.504  -1.965 -34.400  1.00  0.81           C  
ATOM    973  CG2 VAL A  65      -1.984  -4.155 -33.305  1.00  0.81           C  
ATOM    974  H   VAL A  65       0.841  -3.495 -32.668  1.00  0.81           H  
ATOM    975  HA  VAL A  65      -0.348  -3.395 -35.371  1.00  0.81           H  
ATOM    976  HB  VAL A  65      -1.275  -2.236 -32.705  1.00  0.81           H  
ATOM    977 1HG1 VAL A  65      -3.408  -1.884 -33.805  1.00  0.81           H  
ATOM    978 2HG1 VAL A  65      -2.119  -0.975 -34.607  1.00  0.81           H  
ATOM    979 3HG1 VAL A  65      -2.727  -2.463 -35.339  1.00  0.81           H  
ATOM    980 1HG2 VAL A  65      -2.889  -4.065 -32.720  1.00  0.81           H  
ATOM    981 2HG2 VAL A  65      -2.192  -4.698 -34.225  1.00  0.81           H  
ATOM    982 3HG2 VAL A  65      -1.229  -4.694 -32.727  1.00  0.81           H  
ATOM    983  N   GLU A  66       0.278  -1.074 -36.006  1.00  0.81           N  
ATOM    984  CA  GLU A  66       0.770   0.241 -36.395  1.00  0.81           C  
ATOM    985  C   GLU A  66      -0.237   1.348 -36.085  1.00  0.81           C  
ATOM    986  O   GLU A  66      -0.884   1.898 -36.975  1.00  0.81           O  
ATOM    987  CB  GLU A  66       1.123   0.250 -37.886  1.00  0.81           C  
ATOM    988  CG  GLU A  66       2.265  -0.697 -38.264  1.00  0.81           C  
ATOM    989  CD  GLU A  66       2.614  -0.665 -39.738  1.00  0.81           C  
ATOM    990  OE1 GLU A  66       1.913  -0.026 -40.487  1.00  0.81           O  
ATOM    991  OE2 GLU A  66       3.586  -1.282 -40.109  1.00  0.81           O  
ATOM    992  H   GLU A  66      -0.059  -1.715 -36.709  1.00  0.81           H  
ATOM    993  HA  GLU A  66       1.679   0.446 -35.829  1.00  0.81           H  
ATOM    994 1HB  GLU A  66       0.246  -0.030 -38.469  1.00  0.81           H  
ATOM    995 2HB  GLU A  66       1.409   1.258 -38.185  1.00  0.81           H  
ATOM    996 1HG  GLU A  66       3.149  -0.426 -37.687  1.00  0.81           H  
ATOM    997 2HG  GLU A  66       1.983  -1.712 -37.983  1.00  0.81           H  
ATOM    998  N   LEU A  67      -0.335   1.679 -34.798  1.00  0.80           N  
ATOM    999  CA  LEU A  67      -1.281   2.680 -34.295  1.00  0.80           C  
ATOM   1000  C   LEU A  67      -0.872   4.120 -34.588  1.00  0.80           C  
ATOM   1001  O   LEU A  67      -1.693   5.034 -34.521  1.00  0.80           O  
ATOM   1002  CB  LEU A  67      -1.499   2.510 -32.793  1.00  0.80           C  
ATOM   1003  CG  LEU A  67      -2.189   1.230 -32.410  1.00  0.80           C  
ATOM   1004  CD1 LEU A  67      -2.353   1.176 -30.932  1.00  0.80           C  
ATOM   1005  CD2 LEU A  67      -3.504   1.174 -33.125  1.00  0.80           C  
ATOM   1006  H   LEU A  67       0.240   1.141 -34.148  1.00  0.80           H  
ATOM   1007  HA  LEU A  67      -2.229   2.499 -34.775  1.00  0.80           H  
ATOM   1008 1HB  LEU A  67      -0.530   2.538 -32.289  1.00  0.80           H  
ATOM   1009 2HB  LEU A  67      -2.099   3.335 -32.434  1.00  0.80           H  
ATOM   1010  HG  LEU A  67      -1.575   0.376 -32.697  1.00  0.80           H  
ATOM   1011 1HD1 LEU A  67      -2.849   0.243 -30.659  1.00  0.80           H  
ATOM   1012 2HD1 LEU A  67      -1.375   1.221 -30.454  1.00  0.80           H  
ATOM   1013 3HD1 LEU A  67      -2.959   2.025 -30.614  1.00  0.80           H  
ATOM   1014 1HD2 LEU A  67      -4.025   0.264 -32.865  1.00  0.80           H  
ATOM   1015 2HD2 LEU A  67      -4.087   2.031 -32.839  1.00  0.80           H  
ATOM   1016 3HD2 LEU A  67      -3.338   1.198 -34.198  1.00  0.80           H  
ATOM   1017  N   GLY A  68       0.415   4.317 -34.855  1.00  0.78           N  
ATOM   1018  CA  GLY A  68       0.994   5.631 -35.133  1.00  0.78           C  
ATOM   1019  C   GLY A  68       1.504   6.324 -33.875  1.00  0.78           C  
ATOM   1020  O   GLY A  68       2.187   7.344 -33.953  1.00  0.78           O  
ATOM   1021  H   GLY A  68       1.017   3.507 -34.888  1.00  0.78           H  
ATOM   1022 1HA  GLY A  68       1.812   5.519 -35.843  1.00  0.78           H  
ATOM   1023 2HA  GLY A  68       0.244   6.258 -35.612  1.00  0.78           H  
ATOM   1024  N   VAL A  69       1.178   5.752 -32.722  1.00  0.75           N  
ATOM   1025  CA  VAL A  69       1.555   6.288 -31.422  1.00  0.75           C  
ATOM   1026  C   VAL A  69       2.226   5.194 -30.595  1.00  0.75           C  
ATOM   1027  O   VAL A  69       2.053   4.007 -30.877  1.00  0.75           O  
ATOM   1028  CB  VAL A  69       0.296   6.822 -30.720  1.00  0.75           C  
ATOM   1029  CG1 VAL A  69      -0.314   7.909 -31.566  1.00  0.75           C  
ATOM   1030  CG2 VAL A  69      -0.684   5.684 -30.477  1.00  0.75           C  
ATOM   1031  H   VAL A  69       0.620   4.916 -32.756  1.00  0.75           H  
ATOM   1032  HA  VAL A  69       2.259   7.110 -31.559  1.00  0.75           H  
ATOM   1033  HB  VAL A  69       0.570   7.275 -29.792  1.00  0.75           H  
ATOM   1034 1HG1 VAL A  69      -1.173   8.299 -31.085  1.00  0.75           H  
ATOM   1035 2HG1 VAL A  69       0.414   8.710 -31.710  1.00  0.75           H  
ATOM   1036 3HG1 VAL A  69      -0.608   7.512 -32.530  1.00  0.75           H  
ATOM   1037 1HG2 VAL A  69      -1.563   6.074 -29.981  1.00  0.75           H  
ATOM   1038 2HG2 VAL A  69      -0.967   5.242 -31.430  1.00  0.75           H  
ATOM   1039 3HG2 VAL A  69      -0.212   4.925 -29.845  1.00  0.75           H  
ATOM   1040  N   GLY A  70       2.987   5.578 -29.576  1.00  0.72           N  
ATOM   1041  CA  GLY A  70       3.660   4.595 -28.743  1.00  0.72           C  
ATOM   1042  C   GLY A  70       2.732   3.755 -27.877  1.00  0.72           C  
ATOM   1043  O   GLY A  70       1.686   4.210 -27.406  1.00  0.72           O  
ATOM   1044  H   GLY A  70       3.123   6.565 -29.365  1.00  0.72           H  
ATOM   1045 1HA  GLY A  70       4.249   3.936 -29.381  1.00  0.72           H  
ATOM   1046 2HA  GLY A  70       4.370   5.115 -28.101  1.00  0.72           H  
ATOM   1047  N   VAL A  71       3.179   2.529 -27.630  1.00  0.69           N  
ATOM   1048  CA  VAL A  71       2.554   1.552 -26.743  1.00  0.69           C  
ATOM   1049  C   VAL A  71       3.693   1.128 -25.808  1.00  0.69           C  
ATOM   1050  O   VAL A  71       4.796   0.923 -26.305  1.00  0.69           O  
ATOM   1051  CB  VAL A  71       2.031   0.354 -27.574  1.00  0.69           C  
ATOM   1052  CG1 VAL A  71       1.388  -0.726 -26.668  1.00  0.69           C  
ATOM   1053  CG2 VAL A  71       1.032   0.860 -28.621  1.00  0.69           C  
ATOM   1054  H   VAL A  71       4.033   2.251 -28.095  1.00  0.69           H  
ATOM   1055  HA  VAL A  71       1.736   2.022 -26.197  1.00  0.69           H  
ATOM   1056  HB  VAL A  71       2.881  -0.121 -28.082  1.00  0.69           H  
ATOM   1057 1HG1 VAL A  71       1.056  -1.564 -27.277  1.00  0.69           H  
ATOM   1058 2HG1 VAL A  71       2.127  -1.082 -25.945  1.00  0.69           H  
ATOM   1059 3HG1 VAL A  71       0.538  -0.309 -26.142  1.00  0.69           H  
ATOM   1060 1HG2 VAL A  71       0.688   0.034 -29.223  1.00  0.69           H  
ATOM   1061 2HG2 VAL A  71       0.193   1.324 -28.123  1.00  0.69           H  
ATOM   1062 3HG2 VAL A  71       1.512   1.589 -29.272  1.00  0.69           H  
ATOM   1063  N   PRO A  72       3.541   1.087 -24.475  1.00  0.68           N  
ATOM   1064  CA  PRO A  72       4.615   0.710 -23.583  1.00  0.68           C  
ATOM   1065  C   PRO A  72       4.899  -0.763 -23.805  1.00  0.68           C  
ATOM   1066  O   PRO A  72       3.974  -1.533 -24.069  1.00  0.68           O  
ATOM   1067  CB  PRO A  72       4.036   1.042 -22.217  1.00  0.68           C  
ATOM   1068  CG  PRO A  72       2.531   0.936 -22.392  1.00  0.68           C  
ATOM   1069  CD  PRO A  72       2.267   1.365 -23.820  1.00  0.68           C  
ATOM   1070  HA  PRO A  72       5.509   1.318 -23.794  1.00  0.68           H  
ATOM   1071 1HB  PRO A  72       4.448   0.364 -21.493  1.00  0.68           H  
ATOM   1072 2HB  PRO A  72       4.362   2.046 -21.913  1.00  0.68           H  
ATOM   1073 1HG  PRO A  72       2.201  -0.084 -22.182  1.00  0.68           H  
ATOM   1074 2HG  PRO A  72       2.029   1.587 -21.664  1.00  0.68           H  
ATOM   1075 1HD  PRO A  72       1.470   0.763 -24.240  1.00  0.68           H  
ATOM   1076 2HD  PRO A  72       2.041   2.413 -23.835  1.00  0.68           H  
ATOM   1077  N   VAL A  73       6.152  -1.172 -23.684  1.00  0.68           N  
ATOM   1078  CA  VAL A  73       6.471  -2.571 -23.938  1.00  0.68           C  
ATOM   1079  C   VAL A  73       7.038  -3.298 -22.725  1.00  0.68           C  
ATOM   1080  O   VAL A  73       7.941  -2.776 -22.077  1.00  0.68           O  
ATOM   1081  CB  VAL A  73       7.464  -2.660 -25.108  1.00  0.68           C  
ATOM   1082  CG1 VAL A  73       7.848  -4.100 -25.365  1.00  0.68           C  
ATOM   1083  CG2 VAL A  73       6.814  -2.057 -26.334  1.00  0.68           C  
ATOM   1084  H   VAL A  73       6.895  -0.506 -23.468  1.00  0.68           H  
ATOM   1085  HA  VAL A  73       5.566  -3.044 -24.292  1.00  0.68           H  
ATOM   1086  HB  VAL A  73       8.372  -2.110 -24.860  1.00  0.68           H  
ATOM   1087 1HG1 VAL A  73       8.551  -4.145 -26.196  1.00  0.68           H  
ATOM   1088 2HG1 VAL A  73       8.315  -4.518 -24.477  1.00  0.68           H  
ATOM   1089 3HG1 VAL A  73       6.958  -4.674 -25.614  1.00  0.68           H  
ATOM   1090 1HG2 VAL A  73       7.497  -2.107 -27.182  1.00  0.68           H  
ATOM   1091 2HG2 VAL A  73       5.908  -2.612 -26.570  1.00  0.68           H  
ATOM   1092 3HG2 VAL A  73       6.554  -1.017 -26.153  1.00  0.68           H  
ATOM   1093  N   PRO A  74       6.484  -4.448 -22.317  1.00  0.70           N  
ATOM   1094  CA  PRO A  74       7.000  -5.245 -21.231  1.00  0.70           C  
ATOM   1095  C   PRO A  74       8.462  -5.559 -21.428  1.00  0.70           C  
ATOM   1096  O   PRO A  74       8.884  -5.999 -22.498  1.00  0.70           O  
ATOM   1097  CB  PRO A  74       6.115  -6.492 -21.302  1.00  0.70           C  
ATOM   1098  CG  PRO A  74       4.814  -5.995 -21.880  1.00  0.70           C  
ATOM   1099  CD  PRO A  74       5.220  -4.950 -22.892  1.00  0.70           C  
ATOM   1100  HA  PRO A  74       6.879  -4.733 -20.285  1.00  0.70           H  
ATOM   1101 1HB  PRO A  74       6.594  -7.258 -21.931  1.00  0.70           H  
ATOM   1102 2HB  PRO A  74       6.002  -6.926 -20.304  1.00  0.70           H  
ATOM   1103 1HG  PRO A  74       4.250  -6.830 -22.337  1.00  0.70           H  
ATOM   1104 2HG  PRO A  74       4.178  -5.594 -21.083  1.00  0.70           H  
ATOM   1105 1HD  PRO A  74       5.367  -5.398 -23.886  1.00  0.70           H  
ATOM   1106 2HD  PRO A  74       4.457  -4.170 -22.882  1.00  0.70           H  
ATOM   1107  N   LEU A  75       9.215  -5.357 -20.368  1.00  0.75           N  
ATOM   1108  CA  LEU A  75      10.639  -5.601 -20.329  1.00  0.75           C  
ATOM   1109  C   LEU A  75      10.909  -6.804 -19.438  1.00  0.75           C  
ATOM   1110  O   LEU A  75      11.803  -7.611 -19.697  1.00  0.75           O  
ATOM   1111  CB  LEU A  75      11.340  -4.368 -19.766  1.00  0.75           C  
ATOM   1112  CG  LEU A  75      11.102  -3.073 -20.547  1.00  0.75           C  
ATOM   1113  CD1 LEU A  75      11.816  -1.929 -19.843  1.00  0.75           C  
ATOM   1114  CD2 LEU A  75      11.557  -3.241 -21.978  1.00  0.75           C  
ATOM   1115  H   LEU A  75       8.771  -4.970 -19.547  1.00  0.75           H  
ATOM   1116  HA  LEU A  75      10.998  -5.810 -21.336  1.00  0.75           H  
ATOM   1117 1HB  LEU A  75      10.987  -4.209 -18.749  1.00  0.75           H  
ATOM   1118 2HB  LEU A  75      12.410  -4.554 -19.736  1.00  0.75           H  
ATOM   1119  HG  LEU A  75      10.040  -2.847 -20.547  1.00  0.75           H  
ATOM   1120 1HD1 LEU A  75      11.638  -1.008 -20.381  1.00  0.75           H  
ATOM   1121 2HD1 LEU A  75      11.439  -1.833 -18.832  1.00  0.75           H  
ATOM   1122 3HD1 LEU A  75      12.886  -2.128 -19.814  1.00  0.75           H  
ATOM   1123 1HD2 LEU A  75      11.370  -2.323 -22.530  1.00  0.75           H  
ATOM   1124 2HD2 LEU A  75      12.621  -3.467 -22.000  1.00  0.75           H  
ATOM   1125 3HD2 LEU A  75      11.000  -4.059 -22.441  1.00  0.75           H  
ATOM   1126  N   SER A  76      10.117  -6.898 -18.370  1.00  0.87           N  
ATOM   1127  CA  SER A  76      10.254  -7.948 -17.364  1.00  0.87           C  
ATOM   1128  C   SER A  76       8.975  -8.137 -16.565  1.00  0.87           C  
ATOM   1129  O   SER A  76       8.217  -7.196 -16.359  1.00  0.87           O  
ATOM   1130  CB  SER A  76      11.385  -7.641 -16.413  1.00  0.87           C  
ATOM   1131  OG  SER A  76      11.476  -8.629 -15.422  1.00  0.87           O  
ATOM   1132  H   SER A  76       9.404  -6.181 -18.244  1.00  0.87           H  
ATOM   1133  HA  SER A  76      10.474  -8.886 -17.874  1.00  0.87           H  
ATOM   1134 1HB  SER A  76      12.327  -7.574 -16.956  1.00  0.87           H  
ATOM   1135 2HB  SER A  76      11.211  -6.682 -15.946  1.00  0.87           H  
ATOM   1136  HG  SER A  76      11.840  -8.182 -14.634  1.00  0.87           H  
ATOM   1137  N   GLU A  77       8.727  -9.361 -16.124  1.00  1.06           N  
ATOM   1138  CA  GLU A  77       7.562  -9.658 -15.291  1.00  1.06           C  
ATOM   1139  C   GLU A  77       7.997 -10.452 -14.061  1.00  1.06           C  
ATOM   1140  O   GLU A  77       8.704 -11.457 -14.173  1.00  1.06           O  
ATOM   1141  CB  GLU A  77       6.518 -10.423 -16.122  1.00  1.06           C  
ATOM   1142  CG  GLU A  77       5.253 -10.811 -15.404  1.00  1.06           C  
ATOM   1143  CD  GLU A  77       4.279 -11.546 -16.307  1.00  1.06           C  
ATOM   1144  OE1 GLU A  77       4.555 -11.648 -17.477  1.00  1.06           O  
ATOM   1145  OE2 GLU A  77       3.295 -12.048 -15.822  1.00  1.06           O  
ATOM   1146  H   GLU A  77       9.388 -10.097 -16.338  1.00  1.06           H  
ATOM   1147  HA  GLU A  77       7.121  -8.723 -14.945  1.00  1.06           H  
ATOM   1148 1HB  GLU A  77       6.228  -9.813 -16.980  1.00  1.06           H  
ATOM   1149 2HB  GLU A  77       6.967 -11.335 -16.511  1.00  1.06           H  
ATOM   1150 1HG  GLU A  77       5.518 -11.442 -14.577  1.00  1.06           H  
ATOM   1151 2HG  GLU A  77       4.787  -9.915 -15.005  1.00  1.06           H  
ATOM   1152  N   VAL A  78       7.578  -9.979 -12.888  1.00  1.37           N  
ATOM   1153  CA  VAL A  78       7.933 -10.593 -11.618  1.00  1.37           C  
ATOM   1154  C   VAL A  78       6.701 -11.172 -10.935  1.00  1.37           C  
ATOM   1155  O   VAL A  78       5.766 -10.448 -10.575  1.00  1.37           O  
ATOM   1156  CB  VAL A  78       8.608  -9.539 -10.729  1.00  1.37           C  
ATOM   1157  CG1 VAL A  78       8.973 -10.130  -9.378  1.00  1.37           C  
ATOM   1158  CG2 VAL A  78       9.852  -9.006 -11.466  1.00  1.37           C  
ATOM   1159  H   VAL A  78       6.994  -9.145 -12.867  1.00  1.37           H  
ATOM   1160  HA  VAL A  78       8.641 -11.400 -11.807  1.00  1.37           H  
ATOM   1161  HB  VAL A  78       7.912  -8.719 -10.553  1.00  1.37           H  
ATOM   1162 1HG1 VAL A  78       9.442  -9.363  -8.763  1.00  1.37           H  
ATOM   1163 2HG1 VAL A  78       8.072 -10.492  -8.883  1.00  1.37           H  
ATOM   1164 3HG1 VAL A  78       9.668 -10.957  -9.519  1.00  1.37           H  
ATOM   1165 1HG2 VAL A  78      10.339  -8.259 -10.871  1.00  1.37           H  
ATOM   1166 2HG2 VAL A  78      10.547  -9.825 -11.648  1.00  1.37           H  
ATOM   1167 3HG2 VAL A  78       9.559  -8.564 -12.419  1.00  1.37           H  
ATOM   1168  N   ARG A  79       6.709 -12.485 -10.719  1.00  1.81           N  
ATOM   1169  CA  ARG A  79       5.528 -13.161 -10.193  1.00  1.81           C  
ATOM   1170  C   ARG A  79       5.766 -13.891  -8.889  1.00  1.81           C  
ATOM   1171  O   ARG A  79       5.983 -15.103  -8.864  1.00  1.81           O  
ATOM   1172  CB  ARG A  79       4.976 -14.142 -11.216  1.00  1.81           C  
ATOM   1173  CG  ARG A  79       4.591 -13.492 -12.530  1.00  1.81           C  
ATOM   1174  CD  ARG A  79       3.403 -12.584 -12.403  1.00  1.81           C  
ATOM   1175  NE  ARG A  79       2.145 -13.306 -12.221  1.00  1.81           N  
ATOM   1176  CZ  ARG A  79       0.975 -12.715 -11.900  1.00  1.81           C  
ATOM   1177  NH1 ARG A  79       0.924 -11.436 -11.659  1.00  1.81           N  
ATOM   1178  NH2 ARG A  79      -0.142 -13.401 -11.830  1.00  1.81           N  
ATOM   1179  H   ARG A  79       7.520 -13.027 -10.985  1.00  1.81           H  
ATOM   1180  HA  ARG A  79       4.759 -12.411 -10.011  1.00  1.81           H  
ATOM   1181 1HB  ARG A  79       5.717 -14.911 -11.424  1.00  1.81           H  
ATOM   1182 2HB  ARG A  79       4.092 -14.634 -10.809  1.00  1.81           H  
ATOM   1183 1HG  ARG A  79       5.430 -12.915 -12.895  1.00  1.81           H  
ATOM   1184 2HG  ARG A  79       4.346 -14.261 -13.262  1.00  1.81           H  
ATOM   1185 1HD  ARG A  79       3.544 -11.925 -11.546  1.00  1.81           H  
ATOM   1186 2HD  ARG A  79       3.314 -11.979 -13.302  1.00  1.81           H  
ATOM   1187  HE  ARG A  79       2.137 -14.299 -12.407  1.00  1.81           H  
ATOM   1188 1HH1 ARG A  79       1.778 -10.894 -11.671  1.00  1.81           H  
ATOM   1189 2HH1 ARG A  79       0.004 -11.026 -11.436  1.00  1.81           H  
ATOM   1190 1HH2 ARG A  79      -0.152 -14.394 -12.011  1.00  1.81           H  
ATOM   1191 2HH2 ARG A  79      -1.007 -12.885 -11.613  1.00  1.81           H  
ATOM   1192  N   ASP A  80       5.776 -13.132  -7.804  1.00  2.33           N  
ATOM   1193  CA  ASP A  80       5.949 -13.707  -6.482  1.00  2.33           C  
ATOM   1194  C   ASP A  80       4.796 -14.659  -6.257  1.00  2.33           C  
ATOM   1195  O   ASP A  80       3.746 -14.512  -6.878  1.00  2.33           O  
ATOM   1196  CB  ASP A  80       5.923 -12.661  -5.367  1.00  2.33           C  
ATOM   1197  CG  ASP A  80       6.411 -13.247  -4.022  1.00  2.33           C  
ATOM   1198  OD1 ASP A  80       7.603 -13.285  -3.820  1.00  2.33           O  
ATOM   1199  OD2 ASP A  80       5.587 -13.707  -3.234  1.00  2.33           O  
ATOM   1200  H   ASP A  80       5.621 -12.140  -7.898  1.00  2.33           H  
ATOM   1201  HA  ASP A  80       6.886 -14.264  -6.445  1.00  2.33           H  
ATOM   1202 1HB  ASP A  80       6.544 -11.809  -5.640  1.00  2.33           H  
ATOM   1203 2HB  ASP A  80       4.895 -12.296  -5.237  1.00  2.33           H  
ATOM   1204  N   GLY A  81       4.981 -15.642  -5.390  1.00  2.76           N  
ATOM   1205  CA  GLY A  81       3.887 -16.545  -5.069  1.00  2.76           C  
ATOM   1206  C   GLY A  81       2.674 -15.801  -4.484  1.00  2.76           C  
ATOM   1207  O   GLY A  81       1.534 -16.235  -4.670  1.00  2.76           O  
ATOM   1208  H   GLY A  81       5.868 -15.727  -4.912  1.00  2.76           H  
ATOM   1209 1HA  GLY A  81       3.587 -17.077  -5.971  1.00  2.76           H  
ATOM   1210 2HA  GLY A  81       4.235 -17.291  -4.357  1.00  2.76           H  
ATOM   1211  N   GLY A  82       2.919 -14.714  -3.735  1.00  2.87           N  
ATOM   1212  CA  GLY A  82       1.828 -13.961  -3.133  1.00  2.87           C  
ATOM   1213  C   GLY A  82       1.398 -12.746  -3.975  1.00  2.87           C  
ATOM   1214  O   GLY A  82       1.901 -12.535  -5.075  1.00  2.87           O  
ATOM   1215  H   GLY A  82       3.885 -14.388  -3.600  1.00  2.87           H  
ATOM   1216 1HA  GLY A  82       0.993 -14.645  -3.005  1.00  2.87           H  
ATOM   1217 2HA  GLY A  82       2.137 -13.631  -2.142  1.00  2.87           H  
ATOM   1218  N   PRO A  83       0.439 -11.949  -3.470  1.00  2.59           N  
ATOM   1219  CA  PRO A  83      -0.091 -10.718  -4.038  1.00  2.59           C  
ATOM   1220  C   PRO A  83       0.989  -9.652  -4.164  1.00  2.59           C  
ATOM   1221  O   PRO A  83       2.004  -9.706  -3.472  1.00  2.59           O  
ATOM   1222  CB  PRO A  83      -1.163 -10.292  -3.026  1.00  2.59           C  
ATOM   1223  CG  PRO A  83      -1.529 -11.550  -2.290  1.00  2.59           C  
ATOM   1224  CD  PRO A  83      -0.242 -12.341  -2.211  1.00  2.59           C  
ATOM   1225  HA  PRO A  83      -0.539 -10.934  -5.018  1.00  2.59           H  
ATOM   1226 1HB  PRO A  83      -0.763  -9.521  -2.361  1.00  2.59           H  
ATOM   1227 2HB  PRO A  83      -2.017  -9.841  -3.554  1.00  2.59           H  
ATOM   1228 1HG  PRO A  83      -1.934 -11.297  -1.297  1.00  2.59           H  
ATOM   1229 2HG  PRO A  83      -2.325 -12.085  -2.830  1.00  2.59           H  
ATOM   1230 1HD  PRO A  83       0.353 -12.037  -1.336  1.00  2.59           H  
ATOM   1231 2HD  PRO A  83      -0.516 -13.394  -2.185  1.00  2.59           H  
ATOM   1232  N   HIS A  84       0.740  -8.675  -5.031  1.00  2.08           N  
ATOM   1233  CA  HIS A  84       1.600  -7.503  -5.246  1.00  2.08           C  
ATOM   1234  C   HIS A  84       2.949  -7.773  -5.931  1.00  2.08           C  
ATOM   1235  O   HIS A  84       3.981  -7.247  -5.509  1.00  2.08           O  
ATOM   1236  CB  HIS A  84       1.912  -6.805  -3.922  1.00  2.08           C  
ATOM   1237  CG  HIS A  84       0.717  -6.565  -3.030  1.00  2.08           C  
ATOM   1238  ND1 HIS A  84      -0.358  -5.785  -3.394  1.00  2.08           N  
ATOM   1239  CD2 HIS A  84       0.461  -6.998  -1.776  1.00  2.08           C  
ATOM   1240  CE1 HIS A  84      -1.231  -5.759  -2.404  1.00  2.08           C  
ATOM   1241  NE2 HIS A  84      -0.757  -6.486  -1.407  1.00  2.08           N  
ATOM   1242  H   HIS A  84      -0.114  -8.723  -5.567  1.00  2.08           H  
ATOM   1243  HA  HIS A  84       1.064  -6.786  -5.866  1.00  2.08           H  
ATOM   1244 1HB  HIS A  84       2.657  -7.365  -3.364  1.00  2.08           H  
ATOM   1245 2HB  HIS A  84       2.356  -5.847  -4.147  1.00  2.08           H  
ATOM   1246  HD1 HIS A  84      -0.502  -5.325  -4.291  1.00  2.08           H  
ATOM   1247  HD2 HIS A  84       1.021  -7.630  -1.086  1.00  2.08           H  
ATOM   1248  HE1 HIS A  84      -2.155  -5.196  -2.494  1.00  2.08           H  
ATOM   1249  N   GLY A  85       2.937  -8.577  -6.995  1.00  1.56           N  
ATOM   1250  CA  GLY A  85       4.141  -8.806  -7.806  1.00  1.56           C  
ATOM   1251  C   GLY A  85       4.165  -7.651  -8.793  1.00  1.56           C  
ATOM   1252  O   GLY A  85       3.542  -6.636  -8.513  1.00  1.56           O  
ATOM   1253  H   GLY A  85       2.068  -9.013  -7.263  1.00  1.56           H  
ATOM   1254 1HA  GLY A  85       5.035  -8.802  -7.183  1.00  1.56           H  
ATOM   1255 2HA  GLY A  85       4.082  -9.761  -8.329  1.00  1.56           H  
ATOM   1256  N   PHE A  86       4.909  -7.722  -9.894  1.00  1.17           N  
ATOM   1257  CA  PHE A  86       4.856  -6.534 -10.751  1.00  1.17           C  
ATOM   1258  C   PHE A  86       5.252  -6.710 -12.205  1.00  1.17           C  
ATOM   1259  O   PHE A  86       5.915  -7.671 -12.605  1.00  1.17           O  
ATOM   1260  CB  PHE A  86       5.657  -5.384 -10.145  1.00  1.17           C  
ATOM   1261  CG  PHE A  86       7.101  -5.538 -10.031  1.00  1.17           C  
ATOM   1262  CD1 PHE A  86       7.925  -5.025 -10.998  1.00  1.17           C  
ATOM   1263  CD2 PHE A  86       7.665  -6.196  -8.962  1.00  1.17           C  
ATOM   1264  CE1 PHE A  86       9.272  -5.150 -10.873  1.00  1.17           C  
ATOM   1265  CE2 PHE A  86       9.016  -6.314  -8.874  1.00  1.17           C  
ATOM   1266  CZ  PHE A  86       9.797  -5.777  -9.829  1.00  1.17           C  
ATOM   1267  H   PHE A  86       5.421  -8.568 -10.141  1.00  1.17           H  
ATOM   1268  HA  PHE A  86       3.818  -6.208 -10.759  1.00  1.17           H  
ATOM   1269 1HB  PHE A  86       5.475  -4.488 -10.737  1.00  1.17           H  
ATOM   1270 2HB  PHE A  86       5.285  -5.167  -9.176  1.00  1.17           H  
ATOM   1271  HD1 PHE A  86       7.490  -4.502 -11.857  1.00  1.17           H  
ATOM   1272  HD2 PHE A  86       7.022  -6.619  -8.188  1.00  1.17           H  
ATOM   1273  HE1 PHE A  86       9.936  -4.746 -11.606  1.00  1.17           H  
ATOM   1274  HE2 PHE A  86       9.476  -6.837  -8.046  1.00  1.17           H  
ATOM   1275  HZ  PHE A  86      10.845  -5.856  -9.763  1.00  1.17           H  
ATOM   1276  N   LEU A  87       4.861  -5.723 -12.999  1.00  0.91           N  
ATOM   1277  CA  LEU A  87       5.224  -5.691 -14.406  1.00  0.91           C  
ATOM   1278  C   LEU A  87       6.076  -4.489 -14.743  1.00  0.91           C  
ATOM   1279  O   LEU A  87       5.731  -3.359 -14.383  1.00  0.91           O  
ATOM   1280  CB  LEU A  87       3.976  -5.696 -15.266  1.00  0.91           C  
ATOM   1281  CG  LEU A  87       4.206  -5.682 -16.704  1.00  0.91           C  
ATOM   1282  CD1 LEU A  87       4.947  -6.936 -17.035  1.00  0.91           C  
ATOM   1283  CD2 LEU A  87       2.849  -5.606 -17.400  1.00  0.91           C  
ATOM   1284  H   LEU A  87       4.271  -4.995 -12.595  1.00  0.91           H  
ATOM   1285  HA  LEU A  87       5.803  -6.583 -14.636  1.00  0.91           H  
ATOM   1286 1HB  LEU A  87       3.404  -6.554 -15.040  1.00  0.91           H  
ATOM   1287 2HB  LEU A  87       3.392  -4.819 -15.020  1.00  0.91           H  
ATOM   1288  HG  LEU A  87       4.826  -4.839 -16.998  1.00  0.91           H  
ATOM   1289 1HD1 LEU A  87       5.149  -6.983 -18.097  1.00  0.91           H  
ATOM   1290 2HD1 LEU A  87       5.870  -6.940 -16.504  1.00  0.91           H  
ATOM   1291 3HD1 LEU A  87       4.370  -7.795 -16.725  1.00  0.91           H  
ATOM   1292 1HD2 LEU A  87       2.972  -5.639 -18.478  1.00  0.91           H  
ATOM   1293 2HD2 LEU A  87       2.227  -6.445 -17.088  1.00  0.91           H  
ATOM   1294 3HD2 LEU A  87       2.380  -4.677 -17.116  1.00  0.91           H  
ATOM   1295  N   VAL A  88       7.204  -4.732 -15.405  1.00  0.77           N  
ATOM   1296  CA  VAL A  88       8.088  -3.653 -15.783  1.00  0.77           C  
ATOM   1297  C   VAL A  88       7.898  -3.349 -17.256  1.00  0.77           C  
ATOM   1298  O   VAL A  88       8.153  -4.218 -18.101  1.00  0.77           O  
ATOM   1299  CB  VAL A  88       9.550  -4.050 -15.612  1.00  0.77           C  
ATOM   1300  CG1 VAL A  88      10.422  -2.854 -15.986  1.00  0.77           C  
ATOM   1301  CG2 VAL A  88       9.766  -4.584 -14.267  1.00  0.77           C  
ATOM   1302  H   VAL A  88       7.454  -5.681 -15.671  1.00  0.77           H  
ATOM   1303  HA  VAL A  88       7.869  -2.777 -15.184  1.00  0.77           H  
ATOM   1304  HB  VAL A  88       9.791  -4.826 -16.323  1.00  0.77           H  
ATOM   1305 1HG1 VAL A  88      11.472  -3.123 -15.905  1.00  0.77           H  
ATOM   1306 2HG1 VAL A  88      10.199  -2.556 -17.004  1.00  0.77           H  
ATOM   1307 3HG1 VAL A  88      10.200  -2.027 -15.321  1.00  0.77           H  
ATOM   1308 1HG2 VAL A  88      10.805  -4.879 -14.147  1.00  0.77           H  
ATOM   1309 2HG2 VAL A  88       9.516  -3.844 -13.591  1.00  0.77           H  
ATOM   1310 3HG2 VAL A  88       9.121  -5.454 -14.114  1.00  0.77           H  
ATOM   1311  N   LEU A  89       7.453  -2.137 -17.562  1.00  0.71           N  
ATOM   1312  CA  LEU A  89       7.226  -1.722 -18.938  1.00  0.71           C  
ATOM   1313  C   LEU A  89       8.190  -0.626 -19.334  1.00  0.71           C  
ATOM   1314  O   LEU A  89       8.660   0.132 -18.482  1.00  0.71           O  
ATOM   1315  CB  LEU A  89       5.838  -1.143 -19.153  1.00  0.71           C  
ATOM   1316  CG  LEU A  89       4.640  -1.942 -18.742  1.00  0.71           C  
ATOM   1317  CD1 LEU A  89       3.414  -1.159 -19.061  1.00  0.71           C  
ATOM   1318  CD2 LEU A  89       4.646  -3.188 -19.424  1.00  0.71           C  
ATOM   1319  H   LEU A  89       7.262  -1.490 -16.799  1.00  0.71           H  
ATOM   1320  HA  LEU A  89       7.381  -2.568 -19.599  1.00  0.71           H  
ATOM   1321 1HB  LEU A  89       5.788  -0.183 -18.653  1.00  0.71           H  
ATOM   1322 2HB  LEU A  89       5.744  -0.964 -20.218  1.00  0.71           H  
ATOM   1323  HG  LEU A  89       4.654  -2.106 -17.660  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  89       2.531  -1.716 -18.749  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  89       3.459  -0.213 -18.554  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  89       3.369  -0.992 -20.122  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  89       3.785  -3.734 -19.151  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  89       4.649  -3.016 -20.494  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  89       5.518  -3.708 -19.125  1.00  0.71           H  
ATOM   1330  N   SER A  90       8.456  -0.474 -20.618  1.00  0.69           N  
ATOM   1331  CA  SER A  90       9.218   0.700 -21.001  1.00  0.69           C  
ATOM   1332  C   SER A  90       8.351   1.927 -20.735  1.00  0.69           C  
ATOM   1333  O   SER A  90       7.125   1.862 -20.866  1.00  0.69           O  
ATOM   1334  CB  SER A  90       9.550   0.647 -22.471  1.00  0.69           C  
ATOM   1335  OG  SER A  90       8.384   0.813 -23.247  1.00  0.69           O  
ATOM   1336  H   SER A  90       8.140  -1.157 -21.299  1.00  0.69           H  
ATOM   1337  HA  SER A  90      10.127   0.769 -20.401  1.00  0.69           H  
ATOM   1338 1HB  SER A  90      10.270   1.426 -22.712  1.00  0.69           H  
ATOM   1339 2HB  SER A  90      10.007  -0.312 -22.702  1.00  0.69           H  
ATOM   1340  HG  SER A  90       8.094   1.717 -23.066  1.00  0.69           H  
ATOM   1341  N   ARG A  91       8.976   3.068 -20.471  1.00  0.70           N  
ATOM   1342  CA  ARG A  91       8.224   4.307 -20.291  1.00  0.70           C  
ATOM   1343  C   ARG A  91       7.990   5.086 -21.573  1.00  0.70           C  
ATOM   1344  O   ARG A  91       8.910   5.281 -22.369  1.00  0.70           O  
ATOM   1345  CB  ARG A  91       8.928   5.235 -19.316  1.00  0.70           C  
ATOM   1346  CG  ARG A  91       8.221   6.539 -19.071  1.00  0.70           C  
ATOM   1347  CD  ARG A  91       8.855   7.352 -18.035  1.00  0.70           C  
ATOM   1348  NE  ARG A  91       8.176   8.625 -17.913  1.00  0.70           N  
ATOM   1349  CZ  ARG A  91       8.438   9.571 -16.993  1.00  0.70           C  
ATOM   1350  NH1 ARG A  91       9.363   9.379 -16.074  1.00  0.70           N  
ATOM   1351  NH2 ARG A  91       7.753  10.703 -17.013  1.00  0.70           N  
ATOM   1352  H   ARG A  91       9.987   3.066 -20.332  1.00  0.70           H  
ATOM   1353  HA  ARG A  91       7.251   4.051 -19.874  1.00  0.70           H  
ATOM   1354 1HB  ARG A  91       9.077   4.741 -18.360  1.00  0.70           H  
ATOM   1355 2HB  ARG A  91       9.901   5.484 -19.714  1.00  0.70           H  
ATOM   1356 1HG  ARG A  91       8.252   7.133 -19.983  1.00  0.70           H  
ATOM   1357 2HG  ARG A  91       7.185   6.357 -18.789  1.00  0.70           H  
ATOM   1358 1HD  ARG A  91       8.820   6.840 -17.087  1.00  0.70           H  
ATOM   1359 2HD  ARG A  91       9.886   7.539 -18.304  1.00  0.70           H  
ATOM   1360  HE  ARG A  91       7.460   8.826 -18.601  1.00  0.70           H  
ATOM   1361 1HH1 ARG A  91       9.890   8.489 -16.032  1.00  0.70           H  
ATOM   1362 2HH1 ARG A  91       9.547  10.092 -15.386  1.00  0.70           H  
ATOM   1363 1HH2 ARG A  91       7.041  10.850 -17.721  1.00  0.70           H  
ATOM   1364 2HH2 ARG A  91       7.940  11.419 -16.328  1.00  0.70           H  
ATOM   1365  N   LEU A  92       6.760   5.561 -21.755  1.00  0.72           N  
ATOM   1366  CA  LEU A  92       6.472   6.448 -22.869  1.00  0.72           C  
ATOM   1367  C   LEU A  92       6.527   7.861 -22.320  1.00  0.72           C  
ATOM   1368  O   LEU A  92       6.111   8.093 -21.182  1.00  0.72           O  
ATOM   1369  CB  LEU A  92       5.097   6.192 -23.487  1.00  0.72           C  
ATOM   1370  CG  LEU A  92       4.836   4.804 -24.056  1.00  0.72           C  
ATOM   1371  CD1 LEU A  92       3.455   4.791 -24.608  1.00  0.72           C  
ATOM   1372  CD2 LEU A  92       5.845   4.466 -25.126  1.00  0.72           C  
ATOM   1373  H   LEU A  92       6.031   5.332 -21.095  1.00  0.72           H  
ATOM   1374  HA  LEU A  92       7.238   6.338 -23.635  1.00  0.72           H  
ATOM   1375 1HB  LEU A  92       4.356   6.345 -22.715  1.00  0.72           H  
ATOM   1376 2HB  LEU A  92       4.926   6.924 -24.281  1.00  0.72           H  
ATOM   1377  HG  LEU A  92       4.892   4.064 -23.260  1.00  0.72           H  
ATOM   1378 1HD1 LEU A  92       3.239   3.840 -25.009  1.00  0.72           H  
ATOM   1379 2HD1 LEU A  92       2.738   5.027 -23.848  1.00  0.72           H  
ATOM   1380 3HD1 LEU A  92       3.396   5.512 -25.383  1.00  0.72           H  
ATOM   1381 1HD2 LEU A  92       5.633   3.472 -25.525  1.00  0.72           H  
ATOM   1382 2HD2 LEU A  92       5.783   5.200 -25.929  1.00  0.72           H  
ATOM   1383 3HD2 LEU A  92       6.849   4.479 -24.696  1.00  0.72           H  
ATOM   1384  N   HIS A  93       7.012   8.794 -23.122  1.00  0.73           N  
ATOM   1385  CA  HIS A  93       7.088  10.186 -22.709  1.00  0.73           C  
ATOM   1386  C   HIS A  93       5.986  11.038 -23.318  1.00  0.73           C  
ATOM   1387  O   HIS A  93       5.470  10.727 -24.393  1.00  0.73           O  
ATOM   1388  CB  HIS A  93       8.471  10.741 -23.043  1.00  0.73           C  
ATOM   1389  CG  HIS A  93       9.536  10.110 -22.197  1.00  0.73           C  
ATOM   1390  ND1 HIS A  93       9.713  10.440 -20.872  1.00  0.73           N  
ATOM   1391  CD2 HIS A  93      10.453   9.152 -22.473  1.00  0.73           C  
ATOM   1392  CE1 HIS A  93      10.703   9.717 -20.371  1.00  0.73           C  
ATOM   1393  NE2 HIS A  93      11.167   8.932 -21.320  1.00  0.73           N  
ATOM   1394  H   HIS A  93       7.341   8.532 -24.040  1.00  0.73           H  
ATOM   1395  HA  HIS A  93       6.970  10.245 -21.627  1.00  0.73           H  
ATOM   1396 1HB  HIS A  93       8.702  10.557 -24.092  1.00  0.73           H  
ATOM   1397 2HB  HIS A  93       8.487  11.818 -22.881  1.00  0.73           H  
ATOM   1398  HD2 HIS A  93      10.597   8.648 -23.429  1.00  0.73           H  
ATOM   1399  HE1 HIS A  93      11.072   9.760 -19.344  1.00  0.73           H  
ATOM   1400  HE2 HIS A  93      11.925   8.271 -21.216  1.00  0.73           H  
ATOM   1401  N   GLY A  94       5.661  12.116 -22.615  1.00  0.75           N  
ATOM   1402  CA  GLY A  94       4.638  13.083 -22.992  1.00  0.75           C  
ATOM   1403  C   GLY A  94       3.845  13.418 -21.732  1.00  0.75           C  
ATOM   1404  O   GLY A  94       4.068  12.811 -20.682  1.00  0.75           O  
ATOM   1405  H   GLY A  94       6.152  12.273 -21.746  1.00  0.75           H  
ATOM   1406 1HA  GLY A  94       5.101  13.987 -23.391  1.00  0.75           H  
ATOM   1407 2HA  GLY A  94       3.987  12.684 -23.768  1.00  0.75           H  
ATOM   1408  N   THR A  95       2.939  14.373 -21.835  1.00  0.76           N  
ATOM   1409  CA  THR A  95       2.151  14.829 -20.699  1.00  0.76           C  
ATOM   1410  C   THR A  95       0.706  14.325 -20.813  1.00  0.76           C  
ATOM   1411  O   THR A  95       0.144  14.356 -21.906  1.00  0.76           O  
ATOM   1412  CB  THR A  95       2.177  16.370 -20.639  1.00  0.76           C  
ATOM   1413  OG1 THR A  95       3.531  16.812 -20.472  1.00  0.76           O  
ATOM   1414  CG2 THR A  95       1.331  16.902 -19.494  1.00  0.76           C  
ATOM   1415  H   THR A  95       2.801  14.819 -22.741  1.00  0.76           H  
ATOM   1416  HA  THR A  95       2.623  14.463 -19.799  1.00  0.76           H  
ATOM   1417  HB  THR A  95       1.791  16.765 -21.582  1.00  0.76           H  
ATOM   1418  HG1 THR A  95       3.561  17.769 -20.524  1.00  0.76           H  
ATOM   1419 1HG2 THR A  95       1.372  17.990 -19.489  1.00  0.76           H  
ATOM   1420 2HG2 THR A  95       0.302  16.585 -19.620  1.00  0.76           H  
ATOM   1421 3HG2 THR A  95       1.714  16.523 -18.552  1.00  0.76           H  
ATOM   1422  N   PRO A  96       0.091  13.769 -19.754  1.00  0.77           N  
ATOM   1423  CA  PRO A  96      -1.295  13.337 -19.767  1.00  0.77           C  
ATOM   1424  C   PRO A  96      -2.183  14.481 -20.240  1.00  0.77           C  
ATOM   1425  O   PRO A  96      -2.013  15.629 -19.815  1.00  0.77           O  
ATOM   1426  CB  PRO A  96      -1.537  12.967 -18.308  1.00  0.77           C  
ATOM   1427  CG  PRO A  96      -0.170  12.533 -17.806  1.00  0.77           C  
ATOM   1428  CD  PRO A  96       0.812  13.461 -18.497  1.00  0.77           C  
ATOM   1429  HA  PRO A  96      -1.402  12.458 -20.390  1.00  0.77           H  
ATOM   1430 1HB  PRO A  96      -1.958  13.822 -17.764  1.00  0.77           H  
ATOM   1431 2HB  PRO A  96      -2.276  12.158 -18.263  1.00  0.77           H  
ATOM   1432 1HG  PRO A  96      -0.127  12.598 -16.708  1.00  0.77           H  
ATOM   1433 2HG  PRO A  96      -0.003  11.477 -18.069  1.00  0.77           H  
ATOM   1434 1HD  PRO A  96       0.987  14.361 -17.900  1.00  0.77           H  
ATOM   1435 2HD  PRO A  96       1.732  12.884 -18.689  1.00  0.77           H  
ATOM   1436  N   LEU A  97      -3.152  14.189 -21.101  1.00  0.80           N  
ATOM   1437  CA  LEU A  97      -3.964  15.293 -21.626  1.00  0.80           C  
ATOM   1438  C   LEU A  97      -5.115  15.710 -20.750  1.00  0.80           C  
ATOM   1439  O   LEU A  97      -6.284  15.437 -21.034  1.00  0.80           O  
ATOM   1440  CB  LEU A  97      -4.472  15.001 -23.032  1.00  0.80           C  
ATOM   1441  CG  LEU A  97      -5.253  16.141 -23.737  1.00  0.80           C  
ATOM   1442  CD1 LEU A  97      -4.372  17.361 -23.882  1.00  0.80           C  
ATOM   1443  CD2 LEU A  97      -5.706  15.677 -25.115  1.00  0.80           C  
ATOM   1444  H   LEU A  97      -3.290  13.209 -21.386  1.00  0.80           H  
ATOM   1445  HA  LEU A  97      -3.306  16.157 -21.717  1.00  0.80           H  
ATOM   1446 1HB  LEU A  97      -3.625  14.889 -23.604  1.00  0.80           H  
ATOM   1447 2HB  LEU A  97      -5.024  14.080 -23.051  1.00  0.80           H  
ATOM   1448  HG  LEU A  97      -6.104  16.414 -23.133  1.00  0.80           H  
ATOM   1449 1HD1 LEU A  97      -4.930  18.164 -24.368  1.00  0.80           H  
ATOM   1450 2HD1 LEU A  97      -4.054  17.690 -22.892  1.00  0.80           H  
ATOM   1451 3HD1 LEU A  97      -3.498  17.111 -24.483  1.00  0.80           H  
ATOM   1452 1HD2 LEU A  97      -6.251  16.466 -25.584  1.00  0.80           H  
ATOM   1453 2HD2 LEU A  97      -4.845  15.445 -25.703  1.00  0.80           H  
ATOM   1454 3HD2 LEU A  97      -6.337  14.803 -25.053  1.00  0.80           H  
ATOM   1455  N   GLU A  98      -4.766  16.464 -19.726  1.00  0.83           N  
ATOM   1456  CA  GLU A  98      -5.731  16.997 -18.782  1.00  0.83           C  
ATOM   1457  C   GLU A  98      -6.765  17.779 -19.563  1.00  0.83           C  
ATOM   1458  O   GLU A  98      -6.410  18.564 -20.439  1.00  0.83           O  
ATOM   1459  CB  GLU A  98      -5.064  17.901 -17.747  1.00  0.83           C  
ATOM   1460  CG  GLU A  98      -6.028  18.447 -16.682  1.00  0.83           C  
ATOM   1461  CD  GLU A  98      -5.354  19.271 -15.609  1.00  0.83           C  
ATOM   1462  OE1 GLU A  98      -4.157  19.416 -15.654  1.00  0.83           O  
ATOM   1463  OE2 GLU A  98      -6.046  19.756 -14.745  1.00  0.83           O  
ATOM   1464  H   GLU A  98      -3.763  16.610 -19.596  1.00  0.83           H  
ATOM   1465  HA  GLU A  98      -6.227  16.170 -18.271  1.00  0.83           H  
ATOM   1466 1HB  GLU A  98      -4.270  17.351 -17.241  1.00  0.83           H  
ATOM   1467 2HB  GLU A  98      -4.603  18.753 -18.253  1.00  0.83           H  
ATOM   1468 1HG  GLU A  98      -6.771  19.072 -17.170  1.00  0.83           H  
ATOM   1469 2HG  GLU A  98      -6.548  17.611 -16.218  1.00  0.83           H  
ATOM   1470  N   ARG A  99      -8.040  17.600 -19.226  1.00  0.86           N  
ATOM   1471  CA  ARG A  99      -9.140  18.242 -19.944  1.00  0.86           C  
ATOM   1472  C   ARG A  99      -8.897  19.701 -20.322  1.00  0.86           C  
ATOM   1473  O   ARG A  99      -9.207  20.098 -21.440  1.00  0.86           O  
ATOM   1474  CB  ARG A  99     -10.421  18.174 -19.115  1.00  0.86           C  
ATOM   1475  CG  ARG A  99     -11.655  18.802 -19.779  1.00  0.86           C  
ATOM   1476  CD  ARG A  99     -12.888  18.795 -18.883  1.00  0.86           C  
ATOM   1477  NE  ARG A  99     -13.457  17.447 -18.661  1.00  0.86           N  
ATOM   1478  CZ  ARG A  99     -14.355  17.142 -17.687  1.00  0.86           C  
ATOM   1479  NH1 ARG A  99     -14.745  18.094 -16.861  1.00  0.86           N  
ATOM   1480  NH2 ARG A  99     -14.865  15.908 -17.535  1.00  0.86           N  
ATOM   1481  H   ARG A  99      -8.259  16.960 -18.475  1.00  0.86           H  
ATOM   1482  HA  ARG A  99      -9.305  17.681 -20.858  1.00  0.86           H  
ATOM   1483 1HB  ARG A  99     -10.662  17.130 -18.911  1.00  0.86           H  
ATOM   1484 2HB  ARG A  99     -10.268  18.671 -18.159  1.00  0.86           H  
ATOM   1485 1HG  ARG A  99     -11.433  19.836 -20.046  1.00  0.86           H  
ATOM   1486 2HG  ARG A  99     -11.894  18.245 -20.681  1.00  0.86           H  
ATOM   1487 1HD  ARG A  99     -12.622  19.212 -17.914  1.00  0.86           H  
ATOM   1488 2HD  ARG A  99     -13.659  19.414 -19.340  1.00  0.86           H  
ATOM   1489  HE  ARG A  99     -13.154  16.704 -19.287  1.00  0.86           H  
ATOM   1490 1HH1 ARG A  99     -14.375  19.028 -16.961  1.00  0.86           H  
ATOM   1491 2HH1 ARG A  99     -15.413  17.889 -16.133  1.00  0.86           H  
ATOM   1492 1HH2 ARG A  99     -14.628  15.112 -18.160  1.00  0.86           H  
ATOM   1493 2HH2 ARG A  99     -15.529  15.738 -16.798  1.00  0.86           H  
ATOM   1494  N   GLY A 100      -8.339  20.506 -19.419  1.00  0.89           N  
ATOM   1495  CA  GLY A 100      -8.134  21.935 -19.682  1.00  0.89           C  
ATOM   1496  C   GLY A 100      -7.285  22.232 -20.934  1.00  0.89           C  
ATOM   1497  O   GLY A 100      -7.547  23.201 -21.663  1.00  0.89           O  
ATOM   1498  H   GLY A 100      -8.062  20.122 -18.527  1.00  0.89           H  
ATOM   1499 1HA  GLY A 100      -9.101  22.424 -19.771  1.00  0.89           H  
ATOM   1500 2HA  GLY A 100      -7.647  22.378 -18.814  1.00  0.89           H  
ATOM   1501  N   ASP A 101      -6.331  21.351 -21.246  1.00  0.91           N  
ATOM   1502  CA  ASP A 101      -5.418  21.550 -22.370  1.00  0.91           C  
ATOM   1503  C   ASP A 101      -6.022  21.101 -23.680  1.00  0.91           C  
ATOM   1504  O   ASP A 101      -5.384  21.175 -24.731  1.00  0.91           O  
ATOM   1505  CB  ASP A 101      -4.080  20.848 -22.136  1.00  0.91           C  
ATOM   1506  CG  ASP A 101      -3.205  21.544 -21.066  1.00  0.91           C  
ATOM   1507  OD1 ASP A 101      -3.380  22.724 -20.847  1.00  0.91           O  
ATOM   1508  OD2 ASP A 101      -2.347  20.900 -20.516  1.00  0.91           O  
ATOM   1509  H   ASP A 101      -6.229  20.505 -20.687  1.00  0.91           H  
ATOM   1510  HA  ASP A 101      -5.214  22.617 -22.451  1.00  0.91           H  
ATOM   1511 1HB  ASP A 101      -4.279  19.826 -21.801  1.00  0.91           H  
ATOM   1512 2HB  ASP A 101      -3.526  20.788 -23.071  1.00  0.91           H  
ATOM   1513  N   ALA A 102      -7.253  20.616 -23.613  1.00  0.92           N  
ATOM   1514  CA  ALA A 102      -7.988  20.203 -24.775  1.00  0.92           C  
ATOM   1515  C   ALA A 102      -9.240  21.077 -24.944  1.00  0.92           C  
ATOM   1516  O   ALA A 102     -10.153  20.677 -25.658  1.00  0.92           O  
ATOM   1517  CB  ALA A 102      -8.380  18.755 -24.652  1.00  0.92           C  
ATOM   1518  H   ALA A 102      -7.733  20.547 -22.716  1.00  0.92           H  
ATOM   1519  HA  ALA A 102      -7.353  20.314 -25.647  1.00  0.92           H  
ATOM   1520 1HB  ALA A 102      -8.928  18.439 -25.540  1.00  0.92           H  
ATOM   1521 2HB  ALA A 102      -7.494  18.150 -24.536  1.00  0.92           H  
ATOM   1522 3HB  ALA A 102      -9.005  18.659 -23.775  1.00  0.92           H  
ATOM   1523  N   THR A 103      -9.288  22.274 -24.308  1.00  0.91           N  
ATOM   1524  CA  THR A 103     -10.496  23.111 -24.429  1.00  0.91           C  
ATOM   1525  C   THR A 103     -10.530  24.171 -25.549  1.00  0.91           C  
ATOM   1526  O   THR A 103     -11.615  24.566 -25.974  1.00  0.91           O  
ATOM   1527  CB  THR A 103     -10.789  23.824 -23.092  1.00  0.91           C  
ATOM   1528  OG1 THR A 103      -9.673  24.668 -22.729  1.00  0.91           O  
ATOM   1529  CG2 THR A 103     -11.037  22.813 -22.011  1.00  0.91           C  
ATOM   1530  H   THR A 103      -8.529  22.573 -23.692  1.00  0.91           H  
ATOM   1531  HA  THR A 103     -11.331  22.435 -24.614  1.00  0.91           H  
ATOM   1532  HB  THR A 103     -11.672  24.448 -23.210  1.00  0.91           H  
ATOM   1533  HG1 THR A 103      -8.920  24.113 -22.409  1.00  0.91           H  
ATOM   1534 1HG2 THR A 103     -11.247  23.320 -21.072  1.00  0.91           H  
ATOM   1535 2HG2 THR A 103     -11.881  22.181 -22.281  1.00  0.91           H  
ATOM   1536 3HG2 THR A 103     -10.161  22.216 -21.911  1.00  0.91           H  
ATOM   1537  N   SER A 104      -9.388  24.648 -26.035  1.00  0.89           N  
ATOM   1538  CA  SER A 104      -9.436  25.624 -27.127  1.00  0.89           C  
ATOM   1539  C   SER A 104      -9.818  24.919 -28.416  1.00  0.89           C  
ATOM   1540  O   SER A 104      -9.284  23.852 -28.681  1.00  0.89           O  
ATOM   1541  CB  SER A 104      -8.101  26.331 -27.345  1.00  0.89           C  
ATOM   1542  OG  SER A 104      -8.131  27.094 -28.548  1.00  0.89           O  
ATOM   1543  H   SER A 104      -8.510  24.324 -25.658  1.00  0.89           H  
ATOM   1544  HA  SER A 104     -10.171  26.375 -26.859  1.00  0.89           H  
ATOM   1545 1HB  SER A 104      -7.910  26.994 -26.502  1.00  0.89           H  
ATOM   1546 2HB  SER A 104      -7.290  25.627 -27.383  1.00  0.89           H  
ATOM   1547  HG  SER A 104      -7.276  27.548 -28.596  1.00  0.89           H  
ATOM   1548  N   PRO A 105     -10.629  25.502 -29.301  1.00  0.86           N  
ATOM   1549  CA  PRO A 105     -10.921  24.954 -30.608  1.00  0.86           C  
ATOM   1550  C   PRO A 105      -9.652  24.541 -31.354  1.00  0.86           C  
ATOM   1551  O   PRO A 105      -9.680  23.587 -32.128  1.00  0.86           O  
ATOM   1552  CB  PRO A 105     -11.623  26.125 -31.293  1.00  0.86           C  
ATOM   1553  CG  PRO A 105     -12.308  26.856 -30.154  1.00  0.86           C  
ATOM   1554  CD  PRO A 105     -11.342  26.754 -28.989  1.00  0.86           C  
ATOM   1555  HA  PRO A 105     -11.608  24.107 -30.508  1.00  0.86           H  
ATOM   1556 1HB  PRO A 105     -10.884  26.746 -31.826  1.00  0.86           H  
ATOM   1557 2HB  PRO A 105     -12.329  25.746 -32.047  1.00  0.86           H  
ATOM   1558 1HG  PRO A 105     -12.516  27.897 -30.443  1.00  0.86           H  
ATOM   1559 2HG  PRO A 105     -13.279  26.384 -29.934  1.00  0.86           H  
ATOM   1560 1HD  PRO A 105     -10.654  27.612 -28.964  1.00  0.86           H  
ATOM   1561 2HD  PRO A 105     -11.933  26.650 -28.065  1.00  0.86           H  
ATOM   1562  N   GLU A 106      -8.526  25.243 -31.129  1.00  0.82           N  
ATOM   1563  CA  GLU A 106      -7.316  24.864 -31.852  1.00  0.82           C  
ATOM   1564  C   GLU A 106      -6.789  23.510 -31.403  1.00  0.82           C  
ATOM   1565  O   GLU A 106      -6.347  22.696 -32.222  1.00  0.82           O  
ATOM   1566  CB  GLU A 106      -6.233  25.916 -31.658  1.00  0.82           C  
ATOM   1567  CG  GLU A 106      -6.529  27.240 -32.333  1.00  0.82           C  
ATOM   1568  CD  GLU A 106      -5.503  28.292 -32.041  1.00  0.82           C  
ATOM   1569  OE1 GLU A 106      -4.670  28.067 -31.201  1.00  0.82           O  
ATOM   1570  OE2 GLU A 106      -5.554  29.328 -32.662  1.00  0.82           O  
ATOM   1571  H   GLU A 106      -8.494  26.002 -30.441  1.00  0.82           H  
ATOM   1572  HA  GLU A 106      -7.556  24.800 -32.913  1.00  0.82           H  
ATOM   1573 1HB  GLU A 106      -6.087  26.096 -30.593  1.00  0.82           H  
ATOM   1574 2HB  GLU A 106      -5.298  25.541 -32.059  1.00  0.82           H  
ATOM   1575 1HG  GLU A 106      -6.576  27.081 -33.409  1.00  0.82           H  
ATOM   1576 2HG  GLU A 106      -7.508  27.588 -32.000  1.00  0.82           H  
ATOM   1577  N   VAL A 107      -6.843  23.256 -30.097  1.00  0.78           N  
ATOM   1578  CA  VAL A 107      -6.315  22.012 -29.588  1.00  0.78           C  
ATOM   1579  C   VAL A 107      -7.352  20.938 -29.800  1.00  0.78           C  
ATOM   1580  O   VAL A 107      -6.997  19.814 -30.098  1.00  0.78           O  
ATOM   1581  CB  VAL A 107      -5.879  22.109 -28.103  1.00  0.78           C  
ATOM   1582  CG1 VAL A 107      -4.783  23.137 -27.936  1.00  0.78           C  
ATOM   1583  CG2 VAL A 107      -7.006  22.523 -27.268  1.00  0.78           C  
ATOM   1584  H   VAL A 107      -7.295  23.911 -29.469  1.00  0.78           H  
ATOM   1585  HA  VAL A 107      -5.428  21.751 -30.166  1.00  0.78           H  
ATOM   1586  HB  VAL A 107      -5.504  21.139 -27.774  1.00  0.78           H  
ATOM   1587 1HG1 VAL A 107      -4.493  23.181 -26.883  1.00  0.78           H  
ATOM   1588 2HG1 VAL A 107      -3.939  22.866 -28.523  1.00  0.78           H  
ATOM   1589 3HG1 VAL A 107      -5.150  24.112 -28.258  1.00  0.78           H  
ATOM   1590 1HG2 VAL A 107      -6.693  22.601 -26.239  1.00  0.78           H  
ATOM   1591 2HG2 VAL A 107      -7.307  23.457 -27.605  1.00  0.78           H  
ATOM   1592 3HG2 VAL A 107      -7.821  21.825 -27.344  1.00  0.78           H  
ATOM   1593  N   ILE A 108      -8.637  21.297 -29.758  1.00  0.75           N  
ATOM   1594  CA  ILE A 108      -9.683  20.314 -29.974  1.00  0.75           C  
ATOM   1595  C   ILE A 108      -9.565  19.733 -31.373  1.00  0.75           C  
ATOM   1596  O   ILE A 108      -9.613  18.518 -31.541  1.00  0.75           O  
ATOM   1597  CB  ILE A 108     -11.081  20.921 -29.786  1.00  0.75           C  
ATOM   1598  CG1 ILE A 108     -11.309  21.281 -28.337  1.00  0.75           C  
ATOM   1599  CG2 ILE A 108     -12.125  19.956 -30.249  1.00  0.75           C  
ATOM   1600  CD1 ILE A 108     -12.520  22.147 -28.101  1.00  0.75           C  
ATOM   1601  H   ILE A 108      -8.887  22.257 -29.523  1.00  0.75           H  
ATOM   1602  HA  ILE A 108      -9.559  19.509 -29.251  1.00  0.75           H  
ATOM   1603  HB  ILE A 108     -11.149  21.830 -30.369  1.00  0.75           H  
ATOM   1604 1HG1 ILE A 108     -11.436  20.360 -27.772  1.00  0.75           H  
ATOM   1605 2HG1 ILE A 108     -10.435  21.799 -27.957  1.00  0.75           H  
ATOM   1606 1HG2 ILE A 108     -13.110  20.404 -30.135  1.00  0.75           H  
ATOM   1607 2HG2 ILE A 108     -11.933  19.737 -31.289  1.00  0.75           H  
ATOM   1608 3HG2 ILE A 108     -12.073  19.051 -29.666  1.00  0.75           H  
ATOM   1609 1HD1 ILE A 108     -12.615  22.347 -27.036  1.00  0.75           H  
ATOM   1610 2HD1 ILE A 108     -12.416  23.084 -28.627  1.00  0.75           H  
ATOM   1611 3HD1 ILE A 108     -13.412  21.634 -28.451  1.00  0.75           H  
ATOM   1612  N   ASP A 109      -9.377  20.582 -32.390  1.00  0.71           N  
ATOM   1613  CA  ASP A 109      -9.207  20.055 -33.741  1.00  0.71           C  
ATOM   1614  C   ASP A 109      -7.972  19.161 -33.879  1.00  0.71           C  
ATOM   1615  O   ASP A 109      -8.029  18.120 -34.546  1.00  0.71           O  
ATOM   1616  CB  ASP A 109      -9.130  21.192 -34.759  1.00  0.71           C  
ATOM   1617  CG  ASP A 109     -10.485  21.846 -35.048  1.00  0.71           C  
ATOM   1618  OD1 ASP A 109     -11.495  21.278 -34.685  1.00  0.71           O  
ATOM   1619  OD2 ASP A 109     -10.507  22.892 -35.656  1.00  0.71           O  
ATOM   1620  H   ASP A 109      -9.362  21.592 -32.231  1.00  0.71           H  
ATOM   1621  HA  ASP A 109     -10.082  19.452 -33.976  1.00  0.71           H  
ATOM   1622 1HB  ASP A 109      -8.453  21.964 -34.373  1.00  0.71           H  
ATOM   1623 2HB  ASP A 109      -8.705  20.822 -35.689  1.00  0.71           H  
ATOM   1624  N   VAL A 110      -6.863  19.531 -33.232  1.00  0.68           N  
ATOM   1625  CA  VAL A 110      -5.666  18.708 -33.333  1.00  0.68           C  
ATOM   1626  C   VAL A 110      -5.838  17.395 -32.582  1.00  0.68           C  
ATOM   1627  O   VAL A 110      -5.532  16.325 -33.110  1.00  0.68           O  
ATOM   1628  CB  VAL A 110      -4.441  19.462 -32.816  1.00  0.68           C  
ATOM   1629  CG1 VAL A 110      -3.267  18.550 -32.787  1.00  0.68           C  
ATOM   1630  CG2 VAL A 110      -4.164  20.629 -33.726  1.00  0.68           C  
ATOM   1631  H   VAL A 110      -6.834  20.407 -32.703  1.00  0.68           H  
ATOM   1632  HA  VAL A 110      -5.497  18.481 -34.385  1.00  0.68           H  
ATOM   1633  HB  VAL A 110      -4.627  19.816 -31.798  1.00  0.68           H  
ATOM   1634 1HG1 VAL A 110      -2.405  19.105 -32.425  1.00  0.68           H  
ATOM   1635 2HG1 VAL A 110      -3.473  17.707 -32.123  1.00  0.68           H  
ATOM   1636 3HG1 VAL A 110      -3.063  18.178 -33.790  1.00  0.68           H  
ATOM   1637 1HG2 VAL A 110      -3.297  21.158 -33.369  1.00  0.68           H  
ATOM   1638 2HG2 VAL A 110      -3.975  20.265 -34.733  1.00  0.68           H  
ATOM   1639 3HG2 VAL A 110      -5.021  21.295 -33.738  1.00  0.68           H  
ATOM   1640  N   VAL A 111      -6.372  17.472 -31.370  1.00  0.66           N  
ATOM   1641  CA  VAL A 111      -6.604  16.303 -30.547  1.00  0.66           C  
ATOM   1642  C   VAL A 111      -7.562  15.372 -31.253  1.00  0.66           C  
ATOM   1643  O   VAL A 111      -7.350  14.158 -31.275  1.00  0.66           O  
ATOM   1644  CB  VAL A 111      -7.150  16.713 -29.158  1.00  0.66           C  
ATOM   1645  CG1 VAL A 111      -7.622  15.508 -28.373  1.00  0.66           C  
ATOM   1646  CG2 VAL A 111      -6.054  17.432 -28.351  1.00  0.66           C  
ATOM   1647  H   VAL A 111      -6.615  18.377 -30.999  1.00  0.66           H  
ATOM   1648  HA  VAL A 111      -5.665  15.800 -30.416  1.00  0.66           H  
ATOM   1649  HB  VAL A 111      -8.001  17.381 -29.312  1.00  0.66           H  
ATOM   1650 1HG1 VAL A 111      -8.022  15.835 -27.414  1.00  0.66           H  
ATOM   1651 2HG1 VAL A 111      -8.390  15.009 -28.941  1.00  0.66           H  
ATOM   1652 3HG1 VAL A 111      -6.815  14.832 -28.201  1.00  0.66           H  
ATOM   1653 1HG2 VAL A 111      -6.459  17.750 -27.399  1.00  0.66           H  
ATOM   1654 2HG2 VAL A 111      -5.221  16.761 -28.187  1.00  0.66           H  
ATOM   1655 3HG2 VAL A 111      -5.698  18.295 -28.884  1.00  0.66           H  
ATOM   1656  N   ALA A 112      -8.610  15.930 -31.860  1.00  0.65           N  
ATOM   1657  CA  ALA A 112      -9.556  15.114 -32.584  1.00  0.65           C  
ATOM   1658  C   ALA A 112      -8.878  14.363 -33.713  1.00  0.65           C  
ATOM   1659  O   ALA A 112      -9.101  13.164 -33.885  1.00  0.65           O  
ATOM   1660  CB  ALA A 112     -10.654  15.983 -33.169  1.00  0.65           C  
ATOM   1661  H   ALA A 112      -8.765  16.934 -31.807  1.00  0.65           H  
ATOM   1662  HA  ALA A 112      -9.973  14.398 -31.888  1.00  0.65           H  
ATOM   1663 1HB  ALA A 112     -11.370  15.353 -33.693  1.00  0.65           H  
ATOM   1664 2HB  ALA A 112     -11.158  16.531 -32.405  1.00  0.65           H  
ATOM   1665 3HB  ALA A 112     -10.213  16.691 -33.868  1.00  0.65           H  
ATOM   1666  N   ALA A 113      -7.999  15.045 -34.457  1.00  0.65           N  
ATOM   1667  CA  ALA A 113      -7.291  14.399 -35.550  1.00  0.65           C  
ATOM   1668  C   ALA A 113      -6.387  13.290 -35.053  1.00  0.65           C  
ATOM   1669  O   ALA A 113      -6.364  12.191 -35.612  1.00  0.65           O  
ATOM   1670  CB  ALA A 113      -6.480  15.427 -36.311  1.00  0.65           C  
ATOM   1671  H   ALA A 113      -7.846  16.043 -34.290  1.00  0.65           H  
ATOM   1672  HA  ALA A 113      -8.015  13.954 -36.213  1.00  0.65           H  
ATOM   1673 1HB  ALA A 113      -5.969  14.947 -37.142  1.00  0.65           H  
ATOM   1674 2HB  ALA A 113      -7.145  16.205 -36.685  1.00  0.65           H  
ATOM   1675 3HB  ALA A 113      -5.745  15.872 -35.641  1.00  0.65           H  
ATOM   1676  N   GLU A 114      -5.670  13.544 -33.968  1.00  0.65           N  
ATOM   1677  CA  GLU A 114      -4.756  12.540 -33.451  1.00  0.65           C  
ATOM   1678  C   GLU A 114      -5.538  11.324 -32.935  1.00  0.65           C  
ATOM   1679  O   GLU A 114      -5.168  10.173 -33.203  1.00  0.65           O  
ATOM   1680  CB  GLU A 114      -3.916  13.189 -32.367  1.00  0.65           C  
ATOM   1681  CG  GLU A 114      -2.893  14.275 -32.864  1.00  0.65           C  
ATOM   1682  CD  GLU A 114      -1.691  13.769 -33.551  1.00  0.65           C  
ATOM   1683  OE1 GLU A 114      -0.993  12.995 -32.948  1.00  0.65           O  
ATOM   1684  OE2 GLU A 114      -1.434  14.170 -34.662  1.00  0.65           O  
ATOM   1685  H   GLU A 114      -5.730  14.462 -33.525  1.00  0.65           H  
ATOM   1686  HA  GLU A 114      -4.105  12.214 -34.259  1.00  0.65           H  
ATOM   1687 1HB  GLU A 114      -4.591  13.707 -31.719  1.00  0.65           H  
ATOM   1688 2HB  GLU A 114      -3.397  12.434 -31.785  1.00  0.65           H  
ATOM   1689 1HG  GLU A 114      -3.419  14.932 -33.554  1.00  0.65           H  
ATOM   1690 2HG  GLU A 114      -2.584  14.877 -32.033  1.00  0.65           H  
ATOM   1691  N   PHE A 115      -6.666  11.567 -32.254  1.00  0.65           N  
ATOM   1692  CA  PHE A 115      -7.480  10.457 -31.782  1.00  0.65           C  
ATOM   1693  C   PHE A 115      -8.081   9.683 -32.933  1.00  0.65           C  
ATOM   1694  O   PHE A 115      -8.080   8.453 -32.909  1.00  0.65           O  
ATOM   1695  CB  PHE A 115      -8.608  10.927 -30.860  1.00  0.65           C  
ATOM   1696  CG  PHE A 115      -8.241  11.099 -29.425  1.00  0.65           C  
ATOM   1697  CD1 PHE A 115      -7.329  10.240 -28.843  1.00  0.65           C  
ATOM   1698  CD2 PHE A 115      -8.823  12.084 -28.643  1.00  0.65           C  
ATOM   1699  CE1 PHE A 115      -7.003  10.348 -27.523  1.00  0.65           C  
ATOM   1700  CE2 PHE A 115      -8.493  12.202 -27.300  1.00  0.65           C  
ATOM   1701  CZ  PHE A 115      -7.585  11.329 -26.735  1.00  0.65           C  
ATOM   1702  H   PHE A 115      -6.948  12.526 -32.049  1.00  0.65           H  
ATOM   1703  HA  PHE A 115      -6.838   9.780 -31.220  1.00  0.65           H  
ATOM   1704 1HB  PHE A 115      -8.974  11.889 -31.226  1.00  0.65           H  
ATOM   1705 2HB  PHE A 115      -9.439  10.225 -30.918  1.00  0.65           H  
ATOM   1706  HD1 PHE A 115      -6.870   9.459 -29.450  1.00  0.65           H  
ATOM   1707  HD2 PHE A 115      -9.548  12.763 -29.095  1.00  0.65           H  
ATOM   1708  HE1 PHE A 115      -6.289   9.656 -27.113  1.00  0.65           H  
ATOM   1709  HE2 PHE A 115      -8.952  12.974 -26.691  1.00  0.65           H  
ATOM   1710  HZ  PHE A 115      -7.329  11.415 -25.678  1.00  0.65           H  
ATOM   1711  N   ALA A 116      -8.561  10.387 -33.962  1.00  0.66           N  
ATOM   1712  CA  ALA A 116      -9.154   9.723 -35.109  1.00  0.66           C  
ATOM   1713  C   ALA A 116      -8.139   8.844 -35.822  1.00  0.66           C  
ATOM   1714  O   ALA A 116      -8.456   7.736 -36.253  1.00  0.66           O  
ATOM   1715  CB  ALA A 116      -9.713  10.740 -36.075  1.00  0.66           C  
ATOM   1716  H   ALA A 116      -8.540  11.406 -33.941  1.00  0.66           H  
ATOM   1717  HA  ALA A 116      -9.963   9.092 -34.748  1.00  0.66           H  
ATOM   1718 1HB  ALA A 116     -10.181  10.228 -36.916  1.00  0.66           H  
ATOM   1719 2HB  ALA A 116     -10.455  11.352 -35.561  1.00  0.66           H  
ATOM   1720 3HB  ALA A 116      -8.908  11.378 -36.436  1.00  0.66           H  
ATOM   1721  N   ARG A 117      -6.896   9.315 -35.936  1.00  0.68           N  
ATOM   1722  CA  ARG A 117      -5.874   8.529 -36.610  1.00  0.68           C  
ATOM   1723  C   ARG A 117      -5.585   7.246 -35.852  1.00  0.68           C  
ATOM   1724  O   ARG A 117      -5.470   6.174 -36.460  1.00  0.68           O  
ATOM   1725  CB  ARG A 117      -4.608   9.351 -36.754  1.00  0.68           C  
ATOM   1726  CG  ARG A 117      -4.722  10.483 -37.775  1.00  0.68           C  
ATOM   1727  CD  ARG A 117      -3.552  11.379 -37.728  1.00  0.68           C  
ATOM   1728  NE  ARG A 117      -3.682  12.497 -38.648  1.00  0.68           N  
ATOM   1729  CZ  ARG A 117      -2.914  13.598 -38.597  1.00  0.68           C  
ATOM   1730  NH1 ARG A 117      -1.980  13.685 -37.677  1.00  0.68           N  
ATOM   1731  NH2 ARG A 117      -3.098  14.582 -39.460  1.00  0.68           N  
ATOM   1732  H   ARG A 117      -6.666  10.247 -35.586  1.00  0.68           H  
ATOM   1733  HA  ARG A 117      -6.237   8.273 -37.604  1.00  0.68           H  
ATOM   1734 1HB  ARG A 117      -4.363   9.803 -35.792  1.00  0.68           H  
ATOM   1735 2HB  ARG A 117      -3.778   8.708 -37.040  1.00  0.68           H  
ATOM   1736 1HG  ARG A 117      -4.769  10.051 -38.774  1.00  0.68           H  
ATOM   1737 2HG  ARG A 117      -5.621  11.058 -37.599  1.00  0.68           H  
ATOM   1738 1HD  ARG A 117      -3.451  11.781 -36.717  1.00  0.68           H  
ATOM   1739 2HD  ARG A 117      -2.654  10.824 -37.989  1.00  0.68           H  
ATOM   1740  HE  ARG A 117      -4.398  12.447 -39.361  1.00  0.68           H  
ATOM   1741 1HH1 ARG A 117      -1.849  12.920 -37.022  1.00  0.68           H  
ATOM   1742 2HH1 ARG A 117      -1.396  14.505 -37.609  1.00  0.68           H  
ATOM   1743 1HH2 ARG A 117      -3.819  14.509 -40.165  1.00  0.68           H  
ATOM   1744 2HH2 ARG A 117      -2.518  15.406 -39.413  1.00  0.68           H  
ATOM   1745  N   VAL A 118      -5.533   7.335 -34.522  1.00  0.70           N  
ATOM   1746  CA  VAL A 118      -5.265   6.144 -33.741  1.00  0.70           C  
ATOM   1747  C   VAL A 118      -6.446   5.199 -33.743  1.00  0.70           C  
ATOM   1748  O   VAL A 118      -6.275   3.999 -33.931  1.00  0.70           O  
ATOM   1749  CB  VAL A 118      -4.906   6.465 -32.295  1.00  0.70           C  
ATOM   1750  CG1 VAL A 118      -4.810   5.177 -31.562  1.00  0.70           C  
ATOM   1751  CG2 VAL A 118      -3.606   7.168 -32.249  1.00  0.70           C  
ATOM   1752  H   VAL A 118      -5.632   8.243 -34.060  1.00  0.70           H  
ATOM   1753  HA  VAL A 118      -4.410   5.633 -34.188  1.00  0.70           H  
ATOM   1754  HB  VAL A 118      -5.689   7.077 -31.838  1.00  0.70           H  
ATOM   1755 1HG1 VAL A 118      -4.561   5.365 -30.549  1.00  0.70           H  
ATOM   1756 2HG1 VAL A 118      -5.771   4.673 -31.616  1.00  0.70           H  
ATOM   1757 3HG1 VAL A 118      -4.045   4.557 -32.017  1.00  0.70           H  
ATOM   1758 1HG2 VAL A 118      -3.358   7.350 -31.221  1.00  0.70           H  
ATOM   1759 2HG2 VAL A 118      -2.844   6.537 -32.704  1.00  0.70           H  
ATOM   1760 3HG2 VAL A 118      -3.673   8.110 -32.793  1.00  0.70           H  
ATOM   1761  N   LEU A 119      -7.649   5.725 -33.535  1.00  0.72           N  
ATOM   1762  CA  LEU A 119      -8.827   4.879 -33.508  1.00  0.72           C  
ATOM   1763  C   LEU A 119      -9.053   4.209 -34.848  1.00  0.72           C  
ATOM   1764  O   LEU A 119      -9.434   3.038 -34.898  1.00  0.72           O  
ATOM   1765  CB  LEU A 119     -10.038   5.691 -33.068  1.00  0.72           C  
ATOM   1766  CG  LEU A 119     -10.004   6.085 -31.607  1.00  0.72           C  
ATOM   1767  CD1 LEU A 119     -11.111   7.037 -31.306  1.00  0.72           C  
ATOM   1768  CD2 LEU A 119     -10.135   4.834 -30.794  1.00  0.72           C  
ATOM   1769  H   LEU A 119      -7.751   6.727 -33.389  1.00  0.72           H  
ATOM   1770  HA  LEU A 119      -8.664   4.101 -32.766  1.00  0.72           H  
ATOM   1771 1HB  LEU A 119     -10.060   6.610 -33.645  1.00  0.72           H  
ATOM   1772 2HB  LEU A 119     -10.947   5.127 -33.264  1.00  0.72           H  
ATOM   1773  HG  LEU A 119      -9.056   6.577 -31.378  1.00  0.72           H  
ATOM   1774 1HD1 LEU A 119     -11.089   7.315 -30.251  1.00  0.72           H  
ATOM   1775 2HD1 LEU A 119     -10.984   7.923 -31.922  1.00  0.72           H  
ATOM   1776 3HD1 LEU A 119     -12.053   6.553 -31.538  1.00  0.72           H  
ATOM   1777 1HD2 LEU A 119     -10.104   5.071 -29.752  1.00  0.72           H  
ATOM   1778 2HD2 LEU A 119     -11.079   4.341 -31.023  1.00  0.72           H  
ATOM   1779 3HD2 LEU A 119      -9.319   4.174 -31.036  1.00  0.72           H  
ATOM   1780  N   ARG A 120      -8.795   4.918 -35.945  1.00  0.76           N  
ATOM   1781  CA  ARG A 120      -8.917   4.301 -37.249  1.00  0.76           C  
ATOM   1782  C   ARG A 120      -7.918   3.146 -37.346  1.00  0.76           C  
ATOM   1783  O   ARG A 120      -8.275   2.043 -37.774  1.00  0.76           O  
ATOM   1784  CB  ARG A 120      -8.678   5.317 -38.356  1.00  0.76           C  
ATOM   1785  CG  ARG A 120      -8.868   4.793 -39.763  1.00  0.76           C  
ATOM   1786  CD  ARG A 120      -8.639   5.851 -40.811  1.00  0.76           C  
ATOM   1787  NE  ARG A 120      -9.684   6.902 -40.842  1.00  0.76           N  
ATOM   1788  CZ  ARG A 120     -10.873   6.768 -41.483  1.00  0.76           C  
ATOM   1789  NH1 ARG A 120     -11.155   5.639 -42.093  1.00  0.76           N  
ATOM   1790  NH2 ARG A 120     -11.760   7.752 -41.523  1.00  0.76           N  
ATOM   1791  H   ARG A 120      -8.517   5.897 -35.889  1.00  0.76           H  
ATOM   1792  HA  ARG A 120      -9.925   3.905 -37.356  1.00  0.76           H  
ATOM   1793 1HB  ARG A 120      -9.345   6.160 -38.225  1.00  0.76           H  
ATOM   1794 2HB  ARG A 120      -7.658   5.701 -38.273  1.00  0.76           H  
ATOM   1795 1HG  ARG A 120      -8.162   3.981 -39.937  1.00  0.76           H  
ATOM   1796 2HG  ARG A 120      -9.886   4.420 -39.871  1.00  0.76           H  
ATOM   1797 1HD  ARG A 120      -7.682   6.335 -40.613  1.00  0.76           H  
ATOM   1798 2HD  ARG A 120      -8.605   5.379 -41.791  1.00  0.76           H  
ATOM   1799  HE  ARG A 120      -9.491   7.783 -40.383  1.00  0.76           H  
ATOM   1800 1HH1 ARG A 120     -10.495   4.877 -42.078  1.00  0.76           H  
ATOM   1801 2HH1 ARG A 120     -12.040   5.534 -42.571  1.00  0.76           H  
ATOM   1802 1HH2 ARG A 120     -11.593   8.661 -41.067  1.00  0.76           H  
ATOM   1803 2HH2 ARG A 120     -12.624   7.613 -42.025  1.00  0.76           H  
ATOM   1804  N   ALA A 121      -6.664   3.388 -36.926  1.00  0.80           N  
ATOM   1805  CA  ALA A 121      -5.642   2.350 -36.953  1.00  0.80           C  
ATOM   1806  C   ALA A 121      -6.024   1.160 -36.069  1.00  0.80           C  
ATOM   1807  O   ALA A 121      -5.784   0.011 -36.438  1.00  0.80           O  
ATOM   1808  CB  ALA A 121      -4.315   2.920 -36.509  1.00  0.80           C  
ATOM   1809  H   ALA A 121      -6.399   4.319 -36.594  1.00  0.80           H  
ATOM   1810  HA  ALA A 121      -5.549   1.995 -37.978  1.00  0.80           H  
ATOM   1811 1HB  ALA A 121      -3.560   2.142 -36.573  1.00  0.80           H  
ATOM   1812 2HB  ALA A 121      -4.035   3.750 -37.155  1.00  0.80           H  
ATOM   1813 3HB  ALA A 121      -4.394   3.278 -35.486  1.00  0.80           H  
ATOM   1814  N   MET A 122      -6.631   1.427 -34.907  1.00  0.84           N  
ATOM   1815  CA  MET A 122      -7.077   0.351 -34.030  1.00  0.84           C  
ATOM   1816  C   MET A 122      -8.181  -0.459 -34.713  1.00  0.84           C  
ATOM   1817  O   MET A 122      -8.165  -1.692 -34.730  1.00  0.84           O  
ATOM   1818  CB  MET A 122      -7.611   0.883 -32.699  1.00  0.84           C  
ATOM   1819  CG  MET A 122      -6.645   1.488 -31.715  1.00  0.84           C  
ATOM   1820  SD  MET A 122      -7.486   2.116 -30.250  1.00  0.84           S  
ATOM   1821  CE  MET A 122      -6.129   2.589 -29.231  1.00  0.84           C  
ATOM   1822  H   MET A 122      -6.773   2.394 -34.629  1.00  0.84           H  
ATOM   1823  HA  MET A 122      -6.239  -0.313 -33.839  1.00  0.84           H  
ATOM   1824 1HB  MET A 122      -8.417   1.590 -32.877  1.00  0.84           H  
ATOM   1825 2HB  MET A 122      -8.009   0.077 -32.193  1.00  0.84           H  
ATOM   1826 1HG  MET A 122      -5.909   0.758 -31.403  1.00  0.84           H  
ATOM   1827 2HG  MET A 122      -6.152   2.310 -32.180  1.00  0.84           H  
ATOM   1828 1HE  MET A 122      -6.493   3.038 -28.325  1.00  0.84           H  
ATOM   1829 2HE  MET A 122      -5.563   1.714 -29.009  1.00  0.84           H  
ATOM   1830 3HE  MET A 122      -5.511   3.293 -29.738  1.00  0.84           H  
ATOM   1831  N   ALA A 123      -9.140   0.228 -35.324  1.00  0.87           N  
ATOM   1832  CA  ALA A 123     -10.229  -0.445 -36.016  1.00  0.87           C  
ATOM   1833  C   ALA A 123      -9.692  -1.315 -37.152  1.00  0.87           C  
ATOM   1834  O   ALA A 123     -10.216  -2.397 -37.418  1.00  0.87           O  
ATOM   1835  CB  ALA A 123     -11.214   0.573 -36.552  1.00  0.87           C  
ATOM   1836  H   ALA A 123      -9.130   1.246 -35.290  1.00  0.87           H  
ATOM   1837  HA  ALA A 123     -10.736  -1.090 -35.303  1.00  0.87           H  
ATOM   1838 1HB  ALA A 123     -12.037   0.062 -37.047  1.00  0.87           H  
ATOM   1839 2HB  ALA A 123     -11.598   1.173 -35.726  1.00  0.87           H  
ATOM   1840 3HB  ALA A 123     -10.707   1.222 -37.263  1.00  0.87           H  
ATOM   1841  N   GLY A 124      -8.628  -0.842 -37.803  1.00  0.91           N  
ATOM   1842  CA  GLY A 124      -7.982  -1.533 -38.909  1.00  0.91           C  
ATOM   1843  C   GLY A 124      -6.870  -2.492 -38.460  1.00  0.91           C  
ATOM   1844  O   GLY A 124      -6.135  -3.027 -39.295  1.00  0.91           O  
ATOM   1845  H   GLY A 124      -8.269   0.077 -37.545  1.00  0.91           H  
ATOM   1846 1HA  GLY A 124      -8.732  -2.086 -39.471  1.00  0.91           H  
ATOM   1847 2HA  GLY A 124      -7.563  -0.790 -39.585  1.00  0.91           H  
ATOM   1848  N   ALA A 125      -6.719  -2.688 -37.152  1.00  0.93           N  
ATOM   1849  CA  ALA A 125      -5.676  -3.537 -36.599  1.00  0.93           C  
ATOM   1850  C   ALA A 125      -5.873  -4.965 -37.036  1.00  0.93           C  
ATOM   1851  O   ALA A 125      -7.003  -5.404 -37.272  1.00  0.93           O  
ATOM   1852  CB  ALA A 125      -5.672  -3.477 -35.091  1.00  0.93           C  
ATOM   1853  H   ALA A 125      -7.347  -2.232 -36.494  1.00  0.93           H  
ATOM   1854  HA  ALA A 125      -4.717  -3.184 -36.978  1.00  0.93           H  
ATOM   1855 1HB  ALA A 125      -4.874  -4.099 -34.720  1.00  0.93           H  
ATOM   1856 2HB  ALA A 125      -5.520  -2.451 -34.774  1.00  0.93           H  
ATOM   1857 3HB  ALA A 125      -6.627  -3.834 -34.713  1.00  0.93           H  
ATOM   1858  N   ASP A 126      -4.797  -5.748 -37.107  1.00  0.95           N  
ATOM   1859  CA  ASP A 126      -5.009  -7.135 -37.484  1.00  0.95           C  
ATOM   1860  C   ASP A 126      -5.546  -7.933 -36.316  1.00  0.95           C  
ATOM   1861  O   ASP A 126      -4.826  -8.648 -35.603  1.00  0.95           O  
ATOM   1862  CB  ASP A 126      -3.745  -7.798 -38.001  1.00  0.95           C  
ATOM   1863  CG  ASP A 126      -4.004  -9.248 -38.522  1.00  0.95           C  
ATOM   1864  OD1 ASP A 126      -5.068  -9.827 -38.249  1.00  0.95           O  
ATOM   1865  OD2 ASP A 126      -3.101  -9.787 -39.170  1.00  0.95           O  
ATOM   1866  H   ASP A 126      -3.872  -5.392 -36.919  1.00  0.95           H  
ATOM   1867  HA  ASP A 126      -5.751  -7.164 -38.283  1.00  0.95           H  
ATOM   1868 1HB  ASP A 126      -3.325  -7.200 -38.813  1.00  0.95           H  
ATOM   1869 2HB  ASP A 126      -3.003  -7.842 -37.202  1.00  0.95           H  
ATOM   1870  N   VAL A 127      -6.852  -7.837 -36.206  1.00  0.95           N  
ATOM   1871  CA  VAL A 127      -7.651  -8.444 -35.185  1.00  0.95           C  
ATOM   1872  C   VAL A 127      -7.543  -9.935 -35.135  1.00  0.95           C  
ATOM   1873  O   VAL A 127      -7.825 -10.516 -34.098  1.00  0.95           O  
ATOM   1874  CB  VAL A 127      -9.092  -7.979 -35.245  1.00  0.95           C  
ATOM   1875  CG1 VAL A 127      -9.941  -8.839 -34.348  1.00  0.95           C  
ATOM   1876  CG2 VAL A 127      -9.109  -6.551 -34.725  1.00  0.95           C  
ATOM   1877  H   VAL A 127      -7.298  -7.204 -36.867  1.00  0.95           H  
ATOM   1878  HA  VAL A 127      -7.291  -8.064 -34.249  1.00  0.95           H  
ATOM   1879  HB  VAL A 127      -9.476  -8.034 -36.263  1.00  0.95           H  
ATOM   1880 1HG1 VAL A 127     -10.969  -8.478 -34.372  1.00  0.95           H  
ATOM   1881 2HG1 VAL A 127      -9.911  -9.872 -34.695  1.00  0.95           H  
ATOM   1882 3HG1 VAL A 127      -9.555  -8.784 -33.337  1.00  0.95           H  
ATOM   1883 1HG2 VAL A 127     -10.090  -6.195 -34.732  1.00  0.95           H  
ATOM   1884 2HG2 VAL A 127      -8.726  -6.526 -33.706  1.00  0.95           H  
ATOM   1885 3HG2 VAL A 127      -8.494  -5.918 -35.353  1.00  0.95           H  
ATOM   1886  N   GLU A 128      -7.252 -10.596 -36.248  1.00  0.95           N  
ATOM   1887  CA  GLU A 128      -7.201 -12.044 -36.171  1.00  0.95           C  
ATOM   1888  C   GLU A 128      -6.074 -12.480 -35.250  1.00  0.95           C  
ATOM   1889  O   GLU A 128      -6.182 -13.494 -34.564  1.00  0.95           O  
ATOM   1890  CB  GLU A 128      -7.068 -12.675 -37.554  1.00  0.95           C  
ATOM   1891  CG  GLU A 128      -7.004 -14.206 -37.550  1.00  0.95           C  
ATOM   1892  CD  GLU A 128      -8.225 -14.876 -36.953  1.00  0.95           C  
ATOM   1893  OE1 GLU A 128      -9.226 -14.228 -36.748  1.00  0.95           O  
ATOM   1894  OE2 GLU A 128      -8.149 -16.056 -36.696  1.00  0.95           O  
ATOM   1895  H   GLU A 128      -6.935 -10.106 -37.096  1.00  0.95           H  
ATOM   1896  HA  GLU A 128      -8.138 -12.395 -35.739  1.00  0.95           H  
ATOM   1897 1HB  GLU A 128      -7.910 -12.372 -38.174  1.00  0.95           H  
ATOM   1898 2HB  GLU A 128      -6.159 -12.302 -38.031  1.00  0.95           H  
ATOM   1899 1HG  GLU A 128      -6.878 -14.553 -38.575  1.00  0.95           H  
ATOM   1900 2HG  GLU A 128      -6.123 -14.509 -36.984  1.00  0.95           H  
ATOM   1901  N   LYS A 129      -4.967 -11.737 -35.252  1.00  0.93           N  
ATOM   1902  CA  LYS A 129      -3.848 -12.111 -34.411  1.00  0.93           C  
ATOM   1903  C   LYS A 129      -4.132 -11.630 -32.989  1.00  0.93           C  
ATOM   1904  O   LYS A 129      -3.935 -12.354 -32.013  1.00  0.93           O  
ATOM   1905  CB  LYS A 129      -2.573 -11.492 -34.970  1.00  0.93           C  
ATOM   1906  CG  LYS A 129      -2.167 -12.073 -36.327  1.00  0.93           C  
ATOM   1907  CD  LYS A 129      -0.892 -11.440 -36.864  1.00  0.93           C  
ATOM   1908  CE  LYS A 129      -0.524 -12.013 -38.229  1.00  0.93           C  
ATOM   1909  NZ  LYS A 129      -1.551 -11.663 -39.263  1.00  0.93           N  
ATOM   1910  H   LYS A 129      -4.921 -10.877 -35.807  1.00  0.93           H  
ATOM   1911  HA  LYS A 129      -3.755 -13.197 -34.400  1.00  0.93           H  
ATOM   1912 1HB  LYS A 129      -2.721 -10.415 -35.100  1.00  0.93           H  
ATOM   1913 2HB  LYS A 129      -1.753 -11.634 -34.269  1.00  0.93           H  
ATOM   1914 1HG  LYS A 129      -2.029 -13.149 -36.240  1.00  0.93           H  
ATOM   1915 2HG  LYS A 129      -2.974 -11.884 -37.045  1.00  0.93           H  
ATOM   1916 1HD  LYS A 129      -1.052 -10.363 -36.973  1.00  0.93           H  
ATOM   1917 2HD  LYS A 129      -0.072 -11.605 -36.168  1.00  0.93           H  
ATOM   1918 1HE  LYS A 129       0.438 -11.609 -38.537  1.00  0.93           H  
ATOM   1919 2HE  LYS A 129      -0.448 -13.097 -38.160  1.00  0.93           H  
ATOM   1920 1HZ  LYS A 129      -1.300 -12.035 -40.155  1.00  0.93           H  
ATOM   1921 2HZ  LYS A 129      -2.456 -12.020 -38.997  1.00  0.93           H  
ATOM   1922 3HZ  LYS A 129      -1.652 -10.639 -39.343  1.00  0.93           H  
ATOM   1923  N   LEU A 130      -4.708 -10.428 -32.877  1.00  0.92           N  
ATOM   1924  CA  LEU A 130      -5.024  -9.859 -31.567  1.00  0.92           C  
ATOM   1925  C   LEU A 130      -6.041 -10.726 -30.842  1.00  0.92           C  
ATOM   1926  O   LEU A 130      -5.938 -10.942 -29.642  1.00  0.92           O  
ATOM   1927  CB  LEU A 130      -5.606  -8.458 -31.716  1.00  0.92           C  
ATOM   1928  CG  LEU A 130      -4.675  -7.341 -32.202  1.00  0.92           C  
ATOM   1929  CD1 LEU A 130      -5.499  -6.149 -32.526  1.00  0.92           C  
ATOM   1930  CD2 LEU A 130      -3.684  -6.977 -31.095  1.00  0.92           C  
ATOM   1931  H   LEU A 130      -4.878  -9.881 -33.724  1.00  0.92           H  
ATOM   1932  HA  LEU A 130      -4.111  -9.814 -30.973  1.00  0.92           H  
ATOM   1933 1HB  LEU A 130      -6.441  -8.520 -32.367  1.00  0.92           H  
ATOM   1934 2HB  LEU A 130      -5.982  -8.161 -30.754  1.00  0.92           H  
ATOM   1935  HG  LEU A 130      -4.135  -7.661 -33.099  1.00  0.92           H  
ATOM   1936 1HD1 LEU A 130      -4.857  -5.353 -32.847  1.00  0.92           H  
ATOM   1937 2HD1 LEU A 130      -6.201  -6.376 -33.308  1.00  0.92           H  
ATOM   1938 3HD1 LEU A 130      -6.029  -5.858 -31.649  1.00  0.92           H  
ATOM   1939 1HD2 LEU A 130      -3.031  -6.180 -31.433  1.00  0.92           H  
ATOM   1940 2HD2 LEU A 130      -4.219  -6.648 -30.208  1.00  0.92           H  
ATOM   1941 3HD2 LEU A 130      -3.097  -7.841 -30.861  1.00  0.92           H  
ATOM   1942  N   ARG A 131      -6.978 -11.295 -31.594  1.00  0.91           N  
ATOM   1943  CA  ARG A 131      -8.044 -12.159 -31.095  1.00  0.91           C  
ATOM   1944  C   ARG A 131      -7.522 -13.365 -30.327  1.00  0.91           C  
ATOM   1945  O   ARG A 131      -8.236 -13.934 -29.504  1.00  0.91           O  
ATOM   1946  CB  ARG A 131      -8.919 -12.653 -32.247  1.00  0.91           C  
ATOM   1947  CG  ARG A 131     -10.118 -13.473 -31.839  1.00  0.91           C  
ATOM   1948  CD  ARG A 131     -10.964 -13.916 -33.013  1.00  0.91           C  
ATOM   1949  NE  ARG A 131     -10.304 -14.919 -33.872  1.00  0.91           N  
ATOM   1950  CZ  ARG A 131     -10.243 -16.245 -33.583  1.00  0.91           C  
ATOM   1951  NH1 ARG A 131     -10.780 -16.704 -32.466  1.00  0.91           N  
ATOM   1952  NH2 ARG A 131      -9.651 -17.086 -34.415  1.00  0.91           N  
ATOM   1953  H   ARG A 131      -7.002 -11.082 -32.585  1.00  0.91           H  
ATOM   1954  HA  ARG A 131      -8.664 -11.577 -30.416  1.00  0.91           H  
ATOM   1955 1HB  ARG A 131      -9.321 -11.805 -32.779  1.00  0.91           H  
ATOM   1956 2HB  ARG A 131      -8.317 -13.235 -32.951  1.00  0.91           H  
ATOM   1957 1HG  ARG A 131      -9.782 -14.357 -31.296  1.00  0.91           H  
ATOM   1958 2HG  ARG A 131     -10.741 -12.867 -31.199  1.00  0.91           H  
ATOM   1959 1HD  ARG A 131     -11.895 -14.345 -32.645  1.00  0.91           H  
ATOM   1960 2HD  ARG A 131     -11.188 -13.047 -33.631  1.00  0.91           H  
ATOM   1961  HE  ARG A 131      -9.891 -14.607 -34.774  1.00  0.91           H  
ATOM   1962 1HH1 ARG A 131     -11.236 -16.068 -31.827  1.00  0.91           H  
ATOM   1963 2HH1 ARG A 131     -10.737 -17.689 -32.253  1.00  0.91           H  
ATOM   1964 1HH2 ARG A 131      -9.223 -16.729 -35.288  1.00  0.91           H  
ATOM   1965 2HH2 ARG A 131      -9.608 -18.066 -34.202  1.00  0.91           H  
ATOM   1966  N   LEU A 132      -6.299 -13.802 -30.627  1.00  0.90           N  
ATOM   1967  CA  LEU A 132      -5.750 -14.984 -29.996  1.00  0.90           C  
ATOM   1968  C   LEU A 132      -5.029 -14.650 -28.686  1.00  0.90           C  
ATOM   1969  O   LEU A 132      -4.544 -15.544 -27.988  1.00  0.90           O  
ATOM   1970  CB  LEU A 132      -4.788 -15.628 -30.983  1.00  0.90           C  
ATOM   1971  CG  LEU A 132      -5.455 -16.042 -32.295  1.00  0.90           C  
ATOM   1972  CD1 LEU A 132      -4.408 -16.566 -33.251  1.00  0.90           C  
ATOM   1973  CD2 LEU A 132      -6.541 -17.068 -32.012  1.00  0.90           C  
ATOM   1974  H   LEU A 132      -5.709 -13.292 -31.285  1.00  0.90           H  
ATOM   1975  HA  LEU A 132      -6.564 -15.673 -29.781  1.00  0.90           H  
ATOM   1976 1HB  LEU A 132      -4.000 -14.909 -31.217  1.00  0.90           H  
ATOM   1977 2HB  LEU A 132      -4.340 -16.507 -30.526  1.00  0.90           H  
ATOM   1978  HG  LEU A 132      -5.912 -15.166 -32.755  1.00  0.90           H  
ATOM   1979 1HD1 LEU A 132      -4.885 -16.837 -34.193  1.00  0.90           H  
ATOM   1980 2HD1 LEU A 132      -3.667 -15.786 -33.430  1.00  0.90           H  
ATOM   1981 3HD1 LEU A 132      -3.924 -17.440 -32.821  1.00  0.90           H  
ATOM   1982 1HD2 LEU A 132      -7.023 -17.347 -32.948  1.00  0.90           H  
ATOM   1983 2HD2 LEU A 132      -6.099 -17.952 -31.552  1.00  0.90           H  
ATOM   1984 3HD2 LEU A 132      -7.280 -16.636 -31.336  1.00  0.90           H  
ATOM   1985  N   VAL A 133      -4.931 -13.358 -28.380  1.00  0.91           N  
ATOM   1986  CA  VAL A 133      -4.252 -12.861 -27.194  1.00  0.91           C  
ATOM   1987  C   VAL A 133      -5.179 -12.042 -26.295  1.00  0.91           C  
ATOM   1988  O   VAL A 133      -5.246 -12.244 -25.080  1.00  0.91           O  
ATOM   1989  CB  VAL A 133      -3.079 -11.974 -27.601  1.00  0.91           C  
ATOM   1990  CG1 VAL A 133      -2.438 -11.433 -26.369  1.00  0.91           C  
ATOM   1991  CG2 VAL A 133      -2.103 -12.766 -28.441  1.00  0.91           C  
ATOM   1992  H   VAL A 133      -5.363 -12.670 -28.990  1.00  0.91           H  
ATOM   1993  HA  VAL A 133      -3.878 -13.712 -26.626  1.00  0.91           H  
ATOM   1994  HB  VAL A 133      -3.447 -11.131 -28.186  1.00  0.91           H  
ATOM   1995 1HG1 VAL A 133      -1.618 -10.802 -26.643  1.00  0.91           H  
ATOM   1996 2HG1 VAL A 133      -3.154 -10.862 -25.782  1.00  0.91           H  
ATOM   1997 3HG1 VAL A 133      -2.084 -12.266 -25.791  1.00  0.91           H  
ATOM   1998 1HG2 VAL A 133      -1.271 -12.132 -28.730  1.00  0.91           H  
ATOM   1999 2HG2 VAL A 133      -1.731 -13.611 -27.863  1.00  0.91           H  
ATOM   2000 3HG2 VAL A 133      -2.605 -13.130 -29.339  1.00  0.91           H  
ATOM   2001  N   LEU A 134      -5.834 -11.065 -26.905  1.00  0.94           N  
ATOM   2002  CA  LEU A 134      -6.688 -10.120 -26.224  1.00  0.94           C  
ATOM   2003  C   LEU A 134      -8.031 -10.750 -25.877  1.00  0.94           C  
ATOM   2004  O   LEU A 134      -8.479 -11.663 -26.567  1.00  0.94           O  
ATOM   2005  CB  LEU A 134      -6.941  -8.901 -27.124  1.00  0.94           C  
ATOM   2006  CG  LEU A 134      -5.889  -7.793 -27.086  1.00  0.94           C  
ATOM   2007  CD1 LEU A 134      -4.563  -8.329 -27.597  1.00  0.94           C  
ATOM   2008  CD2 LEU A 134      -6.322  -6.639 -27.913  1.00  0.94           C  
ATOM   2009  H   LEU A 134      -5.743 -10.979 -27.905  1.00  0.94           H  
ATOM   2010  HA  LEU A 134      -6.162  -9.798 -25.344  1.00  0.94           H  
ATOM   2011 1HB  LEU A 134      -7.004  -9.247 -28.148  1.00  0.94           H  
ATOM   2012 2HB  LEU A 134      -7.896  -8.481 -26.865  1.00  0.94           H  
ATOM   2013  HG  LEU A 134      -5.773  -7.461 -26.075  1.00  0.94           H  
ATOM   2014 1HD1 LEU A 134      -3.810  -7.540 -27.558  1.00  0.94           H  
ATOM   2015 2HD1 LEU A 134      -4.254  -9.150 -26.977  1.00  0.94           H  
ATOM   2016 3HD1 LEU A 134      -4.675  -8.672 -28.620  1.00  0.94           H  
ATOM   2017 1HD2 LEU A 134      -5.558  -5.868 -27.857  1.00  0.94           H  
ATOM   2018 2HD2 LEU A 134      -6.455  -6.947 -28.937  1.00  0.94           H  
ATOM   2019 3HD2 LEU A 134      -7.248  -6.249 -27.541  1.00  0.94           H  
ATOM   2020  N   PRO A 135      -8.688 -10.311 -24.799  1.00  0.98           N  
ATOM   2021  CA  PRO A 135     -10.054 -10.648 -24.473  1.00  0.98           C  
ATOM   2022  C   PRO A 135     -10.911 -10.166 -25.624  1.00  0.98           C  
ATOM   2023  O   PRO A 135     -10.504  -9.251 -26.344  1.00  0.98           O  
ATOM   2024  CB  PRO A 135     -10.323  -9.857 -23.194  1.00  0.98           C  
ATOM   2025  CG  PRO A 135      -8.950  -9.622 -22.588  1.00  0.98           C  
ATOM   2026  CD  PRO A 135      -8.011  -9.479 -23.773  1.00  0.98           C  
ATOM   2027  HA  PRO A 135     -10.148 -11.733 -24.326  1.00  0.98           H  
ATOM   2028 1HB  PRO A 135     -10.850  -8.924 -23.436  1.00  0.98           H  
ATOM   2029 2HB  PRO A 135     -10.985 -10.434 -22.533  1.00  0.98           H  
ATOM   2030 1HG  PRO A 135      -8.965  -8.713 -21.961  1.00  0.98           H  
ATOM   2031 2HG  PRO A 135      -8.674 -10.458 -21.932  1.00  0.98           H  
ATOM   2032 1HD  PRO A 135      -7.921  -8.427 -24.097  1.00  0.98           H  
ATOM   2033 2HD  PRO A 135      -7.051  -9.915 -23.457  1.00  0.98           H  
ATOM   2034  N   VAL A 136     -12.053 -10.792 -25.830  1.00  1.04           N  
ATOM   2035  CA  VAL A 136     -12.921 -10.360 -26.913  1.00  1.04           C  
ATOM   2036  C   VAL A 136     -14.275  -9.897 -26.395  1.00  1.04           C  
ATOM   2037  O   VAL A 136     -14.924 -10.563 -25.581  1.00  1.04           O  
ATOM   2038  CB  VAL A 136     -13.092 -11.495 -27.938  1.00  1.04           C  
ATOM   2039  CG1 VAL A 136     -14.026 -11.049 -29.052  1.00  1.04           C  
ATOM   2040  CG2 VAL A 136     -11.705 -11.889 -28.501  1.00  1.04           C  
ATOM   2041  H   VAL A 136     -12.334 -11.556 -25.231  1.00  1.04           H  
ATOM   2042  HA  VAL A 136     -12.455  -9.515 -27.420  1.00  1.04           H  
ATOM   2043  HB  VAL A 136     -13.551 -12.360 -27.451  1.00  1.04           H  
ATOM   2044 1HG1 VAL A 136     -14.148 -11.861 -29.766  1.00  1.04           H  
ATOM   2045 2HG1 VAL A 136     -15.001 -10.798 -28.634  1.00  1.04           H  
ATOM   2046 3HG1 VAL A 136     -13.612 -10.180 -29.557  1.00  1.04           H  
ATOM   2047 1HG2 VAL A 136     -11.834 -12.695 -29.209  1.00  1.04           H  
ATOM   2048 2HG2 VAL A 136     -11.243 -11.041 -28.993  1.00  1.04           H  
ATOM   2049 3HG2 VAL A 136     -11.052 -12.226 -27.693  1.00  1.04           H  
ATOM   2050  N   ALA A 137     -14.717  -8.744 -26.874  1.00  1.09           N  
ATOM   2051  CA  ALA A 137     -15.994  -8.190 -26.474  1.00  1.09           C  
ATOM   2052  C   ALA A 137     -17.142  -8.904 -27.163  1.00  1.09           C  
ATOM   2053  O   ALA A 137     -17.741  -8.393 -28.110  1.00  1.09           O  
ATOM   2054  CB  ALA A 137     -16.064  -6.717 -26.791  1.00  1.09           C  
ATOM   2055  H   ALA A 137     -14.136  -8.217 -27.519  1.00  1.09           H  
ATOM   2056  HA  ALA A 137     -16.096  -8.337 -25.403  1.00  1.09           H  
ATOM   2057 1HB  ALA A 137     -17.022  -6.316 -26.460  1.00  1.09           H  
ATOM   2058 2HB  ALA A 137     -15.261  -6.199 -26.297  1.00  1.09           H  
ATOM   2059 3HB  ALA A 137     -15.973  -6.599 -27.852  1.00  1.09           H  
ATOM   2060  N   ASP A 138     -17.445 -10.092 -26.676  1.00  1.13           N  
ATOM   2061  CA  ASP A 138     -18.510 -10.911 -27.236  1.00  1.13           C  
ATOM   2062  C   ASP A 138     -19.842 -10.185 -27.190  1.00  1.13           C  
ATOM   2063  O   ASP A 138     -20.111  -9.397 -26.272  1.00  1.13           O  
ATOM   2064  CB  ASP A 138     -18.623 -12.241 -26.495  1.00  1.13           C  
ATOM   2065  CG  ASP A 138     -17.514 -13.238 -26.871  1.00  1.13           C  
ATOM   2066  OD1 ASP A 138     -16.834 -12.999 -27.842  1.00  1.13           O  
ATOM   2067  OD2 ASP A 138     -17.378 -14.232 -26.196  1.00  1.13           O  
ATOM   2068  H   ASP A 138     -16.862 -10.444 -25.917  1.00  1.13           H  
ATOM   2069  HA  ASP A 138     -18.272 -11.117 -28.280  1.00  1.13           H  
ATOM   2070 1HB  ASP A 138     -18.579 -12.061 -25.421  1.00  1.13           H  
ATOM   2071 2HB  ASP A 138     -19.594 -12.692 -26.709  1.00  1.13           H  
ATOM   2072  N   ALA A 139     -20.673 -10.449 -28.192  1.00  1.15           N  
ATOM   2073  CA  ALA A 139     -21.971  -9.809 -28.259  1.00  1.15           C  
ATOM   2074  C   ALA A 139     -22.725 -10.067 -26.983  1.00  1.15           C  
ATOM   2075  O   ALA A 139     -22.718 -11.178 -26.454  1.00  1.15           O  
ATOM   2076  CB  ALA A 139     -22.752 -10.313 -29.456  1.00  1.15           C  
ATOM   2077  H   ALA A 139     -20.392 -11.097 -28.914  1.00  1.15           H  
ATOM   2078  HA  ALA A 139     -21.828  -8.741 -28.346  1.00  1.15           H  
ATOM   2079 1HB  ALA A 139     -23.718  -9.810 -29.493  1.00  1.15           H  
ATOM   2080 2HB  ALA A 139     -22.195 -10.097 -30.368  1.00  1.15           H  
ATOM   2081 3HB  ALA A 139     -22.904 -11.387 -29.367  1.00  1.15           H  
ATOM   2082  N   GLY A 140     -23.392  -9.029 -26.498  1.00  1.13           N  
ATOM   2083  CA  GLY A 140     -24.147  -9.113 -25.262  1.00  1.13           C  
ATOM   2084  C   GLY A 140     -23.340  -8.635 -24.052  1.00  1.13           C  
ATOM   2085  O   GLY A 140     -23.910  -8.421 -22.983  1.00  1.13           O  
ATOM   2086  H   GLY A 140     -23.356  -8.151 -26.996  1.00  1.13           H  
ATOM   2087 1HA  GLY A 140     -25.053  -8.515 -25.356  1.00  1.13           H  
ATOM   2088 2HA  GLY A 140     -24.463 -10.144 -25.103  1.00  1.13           H  
ATOM   2089  N   ARG A 141     -22.038  -8.377 -24.220  1.00  1.09           N  
ATOM   2090  CA  ARG A 141     -21.209  -7.901 -23.107  1.00  1.09           C  
ATOM   2091  C   ARG A 141     -21.822  -6.708 -22.360  1.00  1.09           C  
ATOM   2092  O   ARG A 141     -21.785  -6.664 -21.127  1.00  1.09           O  
ATOM   2093  CB  ARG A 141     -19.825  -7.501 -23.589  1.00  1.09           C  
ATOM   2094  CG  ARG A 141     -18.867  -7.103 -22.475  1.00  1.09           C  
ATOM   2095  CD  ARG A 141     -17.532  -6.733 -22.993  1.00  1.09           C  
ATOM   2096  NE  ARG A 141     -16.609  -6.383 -21.919  1.00  1.09           N  
ATOM   2097  CZ  ARG A 141     -15.803  -7.263 -21.284  1.00  1.09           C  
ATOM   2098  NH1 ARG A 141     -15.806  -8.532 -21.635  1.00  1.09           N  
ATOM   2099  NH2 ARG A 141     -15.008  -6.854 -20.308  1.00  1.09           N  
ATOM   2100  H   ARG A 141     -21.584  -8.588 -25.113  1.00  1.09           H  
ATOM   2101  HA  ARG A 141     -21.094  -8.724 -22.401  1.00  1.09           H  
ATOM   2102 1HB  ARG A 141     -19.371  -8.333 -24.125  1.00  1.09           H  
ATOM   2103 2HB  ARG A 141     -19.903  -6.666 -24.285  1.00  1.09           H  
ATOM   2104 1HG  ARG A 141     -19.277  -6.244 -21.939  1.00  1.09           H  
ATOM   2105 2HG  ARG A 141     -18.748  -7.938 -21.786  1.00  1.09           H  
ATOM   2106 1HD  ARG A 141     -17.122  -7.578 -23.525  1.00  1.09           H  
ATOM   2107 2HD  ARG A 141     -17.618  -5.880 -23.668  1.00  1.09           H  
ATOM   2108  HE  ARG A 141     -16.582  -5.417 -21.618  1.00  1.09           H  
ATOM   2109 1HH1 ARG A 141     -16.411  -8.850 -22.379  1.00  1.09           H  
ATOM   2110 2HH1 ARG A 141     -15.205  -9.189 -21.160  1.00  1.09           H  
ATOM   2111 1HH2 ARG A 141     -15.000  -5.881 -20.030  1.00  1.09           H  
ATOM   2112 2HH2 ARG A 141     -14.409  -7.515 -19.834  1.00  1.09           H  
ATOM   2113  N   TRP A 142     -22.412  -5.753 -23.095  1.00  1.02           N  
ATOM   2114  CA  TRP A 142     -23.012  -4.573 -22.464  1.00  1.02           C  
ATOM   2115  C   TRP A 142     -24.264  -4.935 -21.655  1.00  1.02           C  
ATOM   2116  O   TRP A 142     -24.662  -4.195 -20.750  1.00  1.02           O  
ATOM   2117  CB  TRP A 142     -23.377  -3.500 -23.503  1.00  1.02           C  
ATOM   2118  CG  TRP A 142     -22.191  -2.765 -24.116  1.00  1.02           C  
ATOM   2119  CD1 TRP A 142     -20.870  -3.092 -23.994  1.00  1.02           C  
ATOM   2120  CD2 TRP A 142     -22.226  -1.549 -24.936  1.00  1.02           C  
ATOM   2121  NE1 TRP A 142     -20.090  -2.185 -24.683  1.00  1.02           N  
ATOM   2122  CE2 TRP A 142     -20.901  -1.243 -25.267  1.00  1.02           C  
ATOM   2123  CE3 TRP A 142     -23.260  -0.710 -25.404  1.00  1.02           C  
ATOM   2124  CZ2 TRP A 142     -20.574  -0.138 -26.052  1.00  1.02           C  
ATOM   2125  CZ3 TRP A 142     -22.912   0.399 -26.182  1.00  1.02           C  
ATOM   2126  CH2 TRP A 142     -21.609   0.665 -26.497  1.00  1.02           C  
ATOM   2127  H   TRP A 142     -22.427  -5.845 -24.100  1.00  1.02           H  
ATOM   2128  HA  TRP A 142     -22.278  -4.145 -21.783  1.00  1.02           H  
ATOM   2129 1HB  TRP A 142     -23.946  -3.962 -24.311  1.00  1.02           H  
ATOM   2130 2HB  TRP A 142     -24.029  -2.762 -23.039  1.00  1.02           H  
ATOM   2131  HD1 TRP A 142     -20.486  -3.941 -23.435  1.00  1.02           H  
ATOM   2132  HE1 TRP A 142     -19.053  -2.196 -24.748  1.00  1.02           H  
ATOM   2133  HE3 TRP A 142     -24.304  -0.918 -25.163  1.00  1.02           H  
ATOM   2134  HZ2 TRP A 142     -19.552   0.106 -26.316  1.00  1.02           H  
ATOM   2135  HZ3 TRP A 142     -23.690   1.052 -26.538  1.00  1.02           H  
ATOM   2136  HH2 TRP A 142     -21.377   1.538 -27.106  1.00  1.02           H  
ATOM   2137  N   ARG A 143     -24.912  -6.050 -22.014  1.00  0.95           N  
ATOM   2138  CA  ARG A 143     -26.115  -6.504 -21.336  1.00  0.95           C  
ATOM   2139  C   ARG A 143     -25.673  -7.198 -20.058  1.00  0.95           C  
ATOM   2140  O   ARG A 143     -26.317  -7.078 -19.012  1.00  0.95           O  
ATOM   2141  CB  ARG A 143     -26.916  -7.437 -22.234  1.00  0.95           C  
ATOM   2142  CG  ARG A 143     -27.502  -6.738 -23.441  1.00  0.95           C  
ATOM   2143  CD  ARG A 143     -28.257  -7.635 -24.345  1.00  0.95           C  
ATOM   2144  NE  ARG A 143     -28.849  -6.890 -25.462  1.00  0.95           N  
ATOM   2145  CZ  ARG A 143     -29.435  -7.428 -26.538  1.00  0.95           C  
ATOM   2146  NH1 ARG A 143     -29.515  -8.733 -26.695  1.00  0.95           N  
ATOM   2147  NH2 ARG A 143     -29.929  -6.604 -27.433  1.00  0.95           N  
ATOM   2148  H   ARG A 143     -24.528  -6.645 -22.736  1.00  0.95           H  
ATOM   2149  HA  ARG A 143     -26.731  -5.642 -21.083  1.00  0.95           H  
ATOM   2150 1HB  ARG A 143     -26.303  -8.258 -22.577  1.00  0.95           H  
ATOM   2151 2HB  ARG A 143     -27.742  -7.862 -21.667  1.00  0.95           H  
ATOM   2152 1HG  ARG A 143     -28.155  -5.981 -23.103  1.00  0.95           H  
ATOM   2153 2HG  ARG A 143     -26.694  -6.281 -24.015  1.00  0.95           H  
ATOM   2154 1HD  ARG A 143     -27.592  -8.392 -24.753  1.00  0.95           H  
ATOM   2155 2HD  ARG A 143     -29.062  -8.114 -23.792  1.00  0.95           H  
ATOM   2156  HE  ARG A 143     -28.847  -5.858 -25.435  1.00  0.95           H  
ATOM   2157 1HH1 ARG A 143     -29.130  -9.350 -25.995  1.00  0.95           H  
ATOM   2158 2HH1 ARG A 143     -29.962  -9.114 -27.515  1.00  0.95           H  
ATOM   2159 1HH2 ARG A 143     -29.844  -5.588 -27.248  1.00  0.95           H  
ATOM   2160 2HH2 ARG A 143     -30.378  -6.950 -28.264  1.00  0.95           H  
ATOM   2161  N   GLY A 144     -24.525  -7.882 -20.147  1.00  0.89           N  
ATOM   2162  CA  GLY A 144     -23.902  -8.556 -19.015  1.00  0.89           C  
ATOM   2163  C   GLY A 144     -23.628  -7.495 -17.963  1.00  0.89           C  
ATOM   2164  O   GLY A 144     -24.009  -7.635 -16.795  1.00  0.89           O  
ATOM   2165  H   GLY A 144     -24.081  -7.946 -21.062  1.00  0.89           H  
ATOM   2166 1HA  GLY A 144     -24.563  -9.327 -18.621  1.00  0.89           H  
ATOM   2167 2HA  GLY A 144     -22.972  -9.026 -19.333  1.00  0.89           H  
ATOM   2168  N   PHE A 145     -22.977  -6.417 -18.405  1.00  0.84           N  
ATOM   2169  CA  PHE A 145     -22.693  -5.280 -17.551  1.00  0.84           C  
ATOM   2170  C   PHE A 145     -23.950  -4.709 -16.932  1.00  0.84           C  
ATOM   2171  O   PHE A 145     -24.007  -4.519 -15.714  1.00  0.84           O  
ATOM   2172  CB  PHE A 145     -21.966  -4.195 -18.328  1.00  0.84           C  
ATOM   2173  CG  PHE A 145     -21.928  -2.913 -17.590  1.00  0.84           C  
ATOM   2174  CD1 PHE A 145     -21.097  -2.708 -16.517  1.00  0.84           C  
ATOM   2175  CD2 PHE A 145     -22.758  -1.885 -17.997  1.00  0.84           C  
ATOM   2176  CE1 PHE A 145     -21.108  -1.498 -15.859  1.00  0.84           C  
ATOM   2177  CE2 PHE A 145     -22.761  -0.686 -17.357  1.00  0.84           C  
ATOM   2178  CZ  PHE A 145     -21.933  -0.480 -16.284  1.00  0.84           C  
ATOM   2179  H   PHE A 145     -22.676  -6.397 -19.381  1.00  0.84           H  
ATOM   2180  HA  PHE A 145     -22.047  -5.614 -16.743  1.00  0.84           H  
ATOM   2181 1HB  PHE A 145     -20.948  -4.509 -18.542  1.00  0.84           H  
ATOM   2182 2HB  PHE A 145     -22.468  -4.030 -19.276  1.00  0.84           H  
ATOM   2183  HD1 PHE A 145     -20.441  -3.511 -16.186  1.00  0.84           H  
ATOM   2184  HD2 PHE A 145     -23.422  -2.048 -18.851  1.00  0.84           H  
ATOM   2185  HE1 PHE A 145     -20.463  -1.347 -15.008  1.00  0.84           H  
ATOM   2186  HE2 PHE A 145     -23.423   0.093 -17.702  1.00  0.84           H  
ATOM   2187  HZ  PHE A 145     -21.933   0.476 -15.767  1.00  0.84           H  
ATOM   2188  N   ALA A 146     -24.970  -4.436 -17.746  1.00  0.79           N  
ATOM   2189  CA  ALA A 146     -26.191  -3.876 -17.199  1.00  0.79           C  
ATOM   2190  C   ALA A 146     -26.785  -4.803 -16.147  1.00  0.79           C  
ATOM   2191  O   ALA A 146     -27.271  -4.358 -15.104  1.00  0.79           O  
ATOM   2192  CB  ALA A 146     -27.180  -3.627 -18.324  1.00  0.79           C  
ATOM   2193  H   ALA A 146     -24.890  -4.584 -18.753  1.00  0.79           H  
ATOM   2194  HA  ALA A 146     -25.937  -2.952 -16.698  1.00  0.79           H  
ATOM   2195 1HB  ALA A 146     -28.082  -3.196 -17.919  1.00  0.79           H  
ATOM   2196 2HB  ALA A 146     -26.741  -2.946 -19.056  1.00  0.79           H  
ATOM   2197 3HB  ALA A 146     -27.416  -4.571 -18.808  1.00  0.79           H  
ATOM   2198  N   GLY A 147     -26.695  -6.107 -16.379  1.00  0.75           N  
ATOM   2199  CA  GLY A 147     -27.179  -7.085 -15.425  1.00  0.75           C  
ATOM   2200  C   GLY A 147     -26.478  -6.896 -14.083  1.00  0.75           C  
ATOM   2201  O   GLY A 147     -27.135  -6.775 -13.040  1.00  0.75           O  
ATOM   2202  H   GLY A 147     -26.302  -6.439 -17.258  1.00  0.75           H  
ATOM   2203 1HA  GLY A 147     -28.256  -6.984 -15.305  1.00  0.75           H  
ATOM   2204 2HA  GLY A 147     -26.979  -8.085 -15.810  1.00  0.75           H  
ATOM   2205  N   ARG A 148     -25.140  -6.865 -14.115  1.00  0.72           N  
ATOM   2206  CA  ARG A 148     -24.341  -6.717 -12.905  1.00  0.72           C  
ATOM   2207  C   ARG A 148     -24.621  -5.396 -12.188  1.00  0.72           C  
ATOM   2208  O   ARG A 148     -24.704  -5.363 -10.957  1.00  0.72           O  
ATOM   2209  CB  ARG A 148     -22.860  -6.811 -13.222  1.00  0.72           C  
ATOM   2210  CG  ARG A 148     -22.389  -8.194 -13.634  1.00  0.72           C  
ATOM   2211  CD  ARG A 148     -20.899  -8.328 -13.626  1.00  0.72           C  
ATOM   2212  NE  ARG A 148     -20.231  -7.418 -14.550  1.00  0.72           N  
ATOM   2213  CZ  ARG A 148     -20.019  -7.661 -15.859  1.00  0.72           C  
ATOM   2214  NH1 ARG A 148     -20.463  -8.772 -16.402  1.00  0.72           N  
ATOM   2215  NH2 ARG A 148     -19.363  -6.783 -16.602  1.00  0.72           N  
ATOM   2216  H   ARG A 148     -24.675  -6.967 -15.022  1.00  0.72           H  
ATOM   2217  HA  ARG A 148     -24.594  -7.534 -12.231  1.00  0.72           H  
ATOM   2218 1HB  ARG A 148     -22.626  -6.125 -14.038  1.00  0.72           H  
ATOM   2219 2HB  ARG A 148     -22.281  -6.510 -12.356  1.00  0.72           H  
ATOM   2220 1HG  ARG A 148     -22.801  -8.932 -12.949  1.00  0.72           H  
ATOM   2221 2HG  ARG A 148     -22.744  -8.401 -14.644  1.00  0.72           H  
ATOM   2222 1HD  ARG A 148     -20.524  -8.116 -12.622  1.00  0.72           H  
ATOM   2223 2HD  ARG A 148     -20.629  -9.346 -13.901  1.00  0.72           H  
ATOM   2224  HE  ARG A 148     -19.864  -6.555 -14.163  1.00  0.72           H  
ATOM   2225 1HH1 ARG A 148     -20.966  -9.444 -15.838  1.00  0.72           H  
ATOM   2226 2HH1 ARG A 148     -20.305  -8.951 -17.383  1.00  0.72           H  
ATOM   2227 1HH2 ARG A 148     -19.006  -5.933 -16.187  1.00  0.72           H  
ATOM   2228 2HH2 ARG A 148     -19.207  -6.971 -17.582  1.00  0.72           H  
ATOM   2229  N   VAL A 149     -24.817  -4.312 -12.942  1.00  0.70           N  
ATOM   2230  CA  VAL A 149     -25.130  -3.040 -12.307  1.00  0.70           C  
ATOM   2231  C   VAL A 149     -26.444  -3.106 -11.566  1.00  0.70           C  
ATOM   2232  O   VAL A 149     -26.532  -2.710 -10.395  1.00  0.70           O  
ATOM   2233  CB  VAL A 149     -25.236  -1.899 -13.324  1.00  0.70           C  
ATOM   2234  CG1 VAL A 149     -25.799  -0.658 -12.643  1.00  0.70           C  
ATOM   2235  CG2 VAL A 149     -23.904  -1.575 -13.858  1.00  0.70           C  
ATOM   2236  H   VAL A 149     -24.727  -4.379 -13.958  1.00  0.70           H  
ATOM   2237  HA  VAL A 149     -24.337  -2.804 -11.599  1.00  0.70           H  
ATOM   2238  HB  VAL A 149     -25.904  -2.193 -14.135  1.00  0.70           H  
ATOM   2239 1HG1 VAL A 149     -25.870   0.131 -13.352  1.00  0.70           H  
ATOM   2240 2HG1 VAL A 149     -26.789  -0.876 -12.244  1.00  0.70           H  
ATOM   2241 3HG1 VAL A 149     -25.168  -0.362 -11.859  1.00  0.70           H  
ATOM   2242 1HG2 VAL A 149     -24.018  -0.765 -14.560  1.00  0.70           H  
ATOM   2243 2HG2 VAL A 149     -23.238  -1.272 -13.051  1.00  0.70           H  
ATOM   2244 3HG2 VAL A 149     -23.498  -2.450 -14.358  1.00  0.70           H  
ATOM   2245  N   ARG A 150     -27.464  -3.655 -12.214  1.00  0.69           N  
ATOM   2246  CA  ARG A 150     -28.746  -3.755 -11.554  1.00  0.69           C  
ATOM   2247  C   ARG A 150     -28.640  -4.596 -10.282  1.00  0.69           C  
ATOM   2248  O   ARG A 150     -29.171  -4.230  -9.233  1.00  0.69           O  
ATOM   2249  CB  ARG A 150     -29.762  -4.378 -12.492  1.00  0.69           C  
ATOM   2250  CG  ARG A 150     -30.158  -3.502 -13.657  1.00  0.69           C  
ATOM   2251  CD  ARG A 150     -31.262  -4.091 -14.432  1.00  0.69           C  
ATOM   2252  NE  ARG A 150     -31.571  -3.318 -15.618  1.00  0.69           N  
ATOM   2253  CZ  ARG A 150     -31.169  -3.638 -16.870  1.00  0.69           C  
ATOM   2254  NH1 ARG A 150     -30.459  -4.729 -17.074  1.00  0.69           N  
ATOM   2255  NH2 ARG A 150     -31.501  -2.869 -17.893  1.00  0.69           N  
ATOM   2256  H   ARG A 150     -27.353  -3.987 -13.175  1.00  0.69           H  
ATOM   2257  HA  ARG A 150     -29.077  -2.755 -11.302  1.00  0.69           H  
ATOM   2258 1HB  ARG A 150     -29.352  -5.300 -12.905  1.00  0.69           H  
ATOM   2259 2HB  ARG A 150     -30.663  -4.633 -11.939  1.00  0.69           H  
ATOM   2260 1HG  ARG A 150     -30.482  -2.540 -13.278  1.00  0.69           H  
ATOM   2261 2HG  ARG A 150     -29.318  -3.354 -14.314  1.00  0.69           H  
ATOM   2262 1HD  ARG A 150     -30.988  -5.098 -14.741  1.00  0.69           H  
ATOM   2263 2HD  ARG A 150     -32.156  -4.127 -13.812  1.00  0.69           H  
ATOM   2264  HE  ARG A 150     -32.133  -2.462 -15.479  1.00  0.69           H  
ATOM   2265 1HH1 ARG A 150     -30.205  -5.319 -16.291  1.00  0.69           H  
ATOM   2266 2HH1 ARG A 150     -30.185  -4.988 -18.011  1.00  0.69           H  
ATOM   2267 1HH2 ARG A 150     -32.054  -2.033 -17.740  1.00  0.69           H  
ATOM   2268 2HH2 ARG A 150     -31.208  -3.115 -18.822  1.00  0.69           H  
ATOM   2269  N   ALA A 151     -27.928  -5.718 -10.369  1.00  0.68           N  
ATOM   2270  CA  ALA A 151     -27.747  -6.615  -9.237  1.00  0.68           C  
ATOM   2271  C   ALA A 151     -26.928  -6.024  -8.080  1.00  0.68           C  
ATOM   2272  O   ALA A 151     -27.234  -6.269  -6.910  1.00  0.68           O  
ATOM   2273  CB  ALA A 151     -27.064  -7.884  -9.715  1.00  0.68           C  
ATOM   2274  H   ALA A 151     -27.515  -5.978 -11.267  1.00  0.68           H  
ATOM   2275  HA  ALA A 151     -28.736  -6.862  -8.852  1.00  0.68           H  
ATOM   2276 1HB  ALA A 151     -26.965  -8.581  -8.886  1.00  0.68           H  
ATOM   2277 2HB  ALA A 151     -27.657  -8.337 -10.509  1.00  0.68           H  
ATOM   2278 3HB  ALA A 151     -26.078  -7.632 -10.100  1.00  0.68           H  
ATOM   2279  N   THR A 152     -25.879  -5.268  -8.413  1.00  0.68           N  
ATOM   2280  CA  THR A 152     -24.928  -4.767  -7.430  1.00  0.68           C  
ATOM   2281  C   THR A 152     -25.054  -3.304  -7.003  1.00  0.68           C  
ATOM   2282  O   THR A 152     -24.841  -2.993  -5.831  1.00  0.68           O  
ATOM   2283  CB  THR A 152     -23.505  -4.963  -7.967  1.00  0.68           C  
ATOM   2284  OG1 THR A 152     -23.278  -6.347  -8.242  1.00  0.68           O  
ATOM   2285  CG2 THR A 152     -22.484  -4.468  -6.975  1.00  0.68           C  
ATOM   2286  H   THR A 152     -25.689  -5.096  -9.397  1.00  0.68           H  
ATOM   2287  HA  THR A 152     -25.038  -5.375  -6.535  1.00  0.68           H  
ATOM   2288  HB  THR A 152     -23.403  -4.402  -8.889  1.00  0.68           H  
ATOM   2289  HG1 THR A 152     -23.775  -6.582  -9.040  1.00  0.68           H  
ATOM   2290 1HG2 THR A 152     -21.490  -4.616  -7.389  1.00  0.68           H  
ATOM   2291 2HG2 THR A 152     -22.647  -3.412  -6.782  1.00  0.68           H  
ATOM   2292 3HG2 THR A 152     -22.577  -5.026  -6.046  1.00  0.68           H  
ATOM   2293  N   LEU A 153     -25.314  -2.394  -7.940  1.00  0.69           N  
ATOM   2294  CA  LEU A 153     -25.317  -0.975  -7.617  1.00  0.69           C  
ATOM   2295  C   LEU A 153     -26.698  -0.386  -7.419  1.00  0.69           C  
ATOM   2296  O   LEU A 153     -26.863   0.557  -6.656  1.00  0.69           O  
ATOM   2297  CB  LEU A 153     -24.632  -0.188  -8.710  1.00  0.69           C  
ATOM   2298  CG  LEU A 153     -23.202  -0.535  -8.973  1.00  0.69           C  
ATOM   2299  CD1 LEU A 153     -22.728   0.334 -10.099  1.00  0.69           C  
ATOM   2300  CD2 LEU A 153     -22.383  -0.346  -7.692  1.00  0.69           C  
ATOM   2301  H   LEU A 153     -25.519  -2.679  -8.890  1.00  0.69           H  
ATOM   2302  HA  LEU A 153     -24.762  -0.837  -6.694  1.00  0.69           H  
ATOM   2303 1HB  LEU A 153     -25.188  -0.346  -9.621  1.00  0.69           H  
ATOM   2304 2HB  LEU A 153     -24.678   0.873  -8.457  1.00  0.69           H  
ATOM   2305  HG  LEU A 153     -23.121  -1.574  -9.294  1.00  0.69           H  
ATOM   2306 1HD1 LEU A 153     -21.724   0.114 -10.317  1.00  0.69           H  
ATOM   2307 2HD1 LEU A 153     -23.306   0.170 -10.975  1.00  0.69           H  
ATOM   2308 3HD1 LEU A 153     -22.816   1.376  -9.809  1.00  0.69           H  
ATOM   2309 1HD2 LEU A 153     -21.350  -0.590  -7.870  1.00  0.69           H  
ATOM   2310 2HD2 LEU A 153     -22.451   0.682  -7.363  1.00  0.69           H  
ATOM   2311 3HD2 LEU A 153     -22.771  -0.998  -6.922  1.00  0.69           H  
ATOM   2312  N   PHE A 154     -27.707  -0.930  -8.083  1.00  0.71           N  
ATOM   2313  CA  PHE A 154     -29.059  -0.371  -7.956  1.00  0.71           C  
ATOM   2314  C   PHE A 154     -29.428  -0.003  -6.488  1.00  0.71           C  
ATOM   2315  O   PHE A 154     -29.770   1.153  -6.230  1.00  0.71           O  
ATOM   2316  CB  PHE A 154     -30.074  -1.321  -8.574  1.00  0.71           C  
ATOM   2317  CG  PHE A 154     -31.499  -0.900  -8.584  1.00  0.71           C  
ATOM   2318  CD1 PHE A 154     -31.991  -0.128  -9.630  1.00  0.71           C  
ATOM   2319  CD2 PHE A 154     -32.363  -1.285  -7.574  1.00  0.71           C  
ATOM   2320  CE1 PHE A 154     -33.318   0.233  -9.672  1.00  0.71           C  
ATOM   2321  CE2 PHE A 154     -33.691  -0.919  -7.610  1.00  0.71           C  
ATOM   2322  CZ  PHE A 154     -34.171  -0.163  -8.666  1.00  0.71           C  
ATOM   2323  H   PHE A 154     -27.522  -1.708  -8.722  1.00  0.71           H  
ATOM   2324  HA  PHE A 154     -29.099   0.542  -8.537  1.00  0.71           H  
ATOM   2325 1HB  PHE A 154     -29.788  -1.472  -9.601  1.00  0.71           H  
ATOM   2326 2HB  PHE A 154     -30.027  -2.277  -8.116  1.00  0.71           H  
ATOM   2327  HD1 PHE A 154     -31.318   0.176 -10.438  1.00  0.71           H  
ATOM   2328  HD2 PHE A 154     -31.982  -1.891  -6.751  1.00  0.71           H  
ATOM   2329  HE1 PHE A 154     -33.690   0.828 -10.511  1.00  0.71           H  
ATOM   2330  HE2 PHE A 154     -34.364  -1.231  -6.812  1.00  0.71           H  
ATOM   2331  HZ  PHE A 154     -35.222   0.120  -8.700  1.00  0.71           H  
ATOM   2332  N   PRO A 155     -29.322  -0.909  -5.470  1.00  0.75           N  
ATOM   2333  CA  PRO A 155     -29.673  -0.633  -4.082  1.00  0.75           C  
ATOM   2334  C   PRO A 155     -28.792   0.428  -3.403  1.00  0.75           C  
ATOM   2335  O   PRO A 155     -29.130   0.906  -2.319  1.00  0.75           O  
ATOM   2336  CB  PRO A 155     -29.508  -2.003  -3.402  1.00  0.75           C  
ATOM   2337  CG  PRO A 155     -28.544  -2.762  -4.265  1.00  0.75           C  
ATOM   2338  CD  PRO A 155     -28.867  -2.341  -5.666  1.00  0.75           C  
ATOM   2339  HA  PRO A 155     -30.725  -0.320  -4.050  1.00  0.75           H  
ATOM   2340 1HB  PRO A 155     -29.132  -1.862  -2.378  1.00  0.75           H  
ATOM   2341 2HB  PRO A 155     -30.487  -2.499  -3.317  1.00  0.75           H  
ATOM   2342 1HG  PRO A 155     -27.504  -2.513  -3.987  1.00  0.75           H  
ATOM   2343 2HG  PRO A 155     -28.659  -3.846  -4.115  1.00  0.75           H  
ATOM   2344 1HD  PRO A 155     -27.961  -2.477  -6.213  1.00  0.75           H  
ATOM   2345 2HD  PRO A 155     -29.678  -2.967  -6.046  1.00  0.75           H  
ATOM   2346  N   LEU A 156     -27.640   0.755  -3.996  1.00  0.81           N  
ATOM   2347  CA  LEU A 156     -26.722   1.728  -3.426  1.00  0.81           C  
ATOM   2348  C   LEU A 156     -26.973   3.133  -3.976  1.00  0.81           C  
ATOM   2349  O   LEU A 156     -26.336   4.098  -3.542  1.00  0.81           O  
ATOM   2350  CB  LEU A 156     -25.285   1.342  -3.766  1.00  0.81           C  
ATOM   2351  CG  LEU A 156     -24.826  -0.019  -3.282  1.00  0.81           C  
ATOM   2352  CD1 LEU A 156     -23.416  -0.265  -3.781  1.00  0.81           C  
ATOM   2353  CD2 LEU A 156     -24.900  -0.069  -1.772  1.00  0.81           C  
ATOM   2354  H   LEU A 156     -27.394   0.372  -4.901  1.00  0.81           H  
ATOM   2355  HA  LEU A 156     -26.855   1.745  -2.346  1.00  0.81           H  
ATOM   2356 1HB  LEU A 156     -25.170   1.368  -4.851  1.00  0.81           H  
ATOM   2357 2HB  LEU A 156     -24.625   2.085  -3.334  1.00  0.81           H  
ATOM   2358  HG  LEU A 156     -25.472  -0.794  -3.709  1.00  0.81           H  
ATOM   2359 1HD1 LEU A 156     -23.077  -1.250  -3.459  1.00  0.81           H  
ATOM   2360 2HD1 LEU A 156     -23.407  -0.219  -4.856  1.00  0.81           H  
ATOM   2361 3HD1 LEU A 156     -22.762   0.494  -3.381  1.00  0.81           H  
ATOM   2362 1HD2 LEU A 156     -24.574  -1.050  -1.425  1.00  0.81           H  
ATOM   2363 2HD2 LEU A 156     -24.254   0.701  -1.349  1.00  0.81           H  
ATOM   2364 3HD2 LEU A 156     -25.931   0.106  -1.455  1.00  0.81           H  
ATOM   2365  N   MET A 157     -27.887   3.246  -4.942  1.00  0.88           N  
ATOM   2366  CA  MET A 157     -28.180   4.528  -5.570  1.00  0.88           C  
ATOM   2367  C   MET A 157     -29.520   5.100  -5.117  1.00  0.88           C  
ATOM   2368  O   MET A 157     -30.448   4.357  -4.788  1.00  0.88           O  
ATOM   2369  CB  MET A 157     -28.131   4.394  -7.092  1.00  0.88           C  
ATOM   2370  CG  MET A 157     -26.754   4.061  -7.645  1.00  0.88           C  
ATOM   2371  SD  MET A 157     -26.695   3.984  -9.439  1.00  0.88           S  
ATOM   2372  CE  MET A 157     -27.509   2.476  -9.845  1.00  0.88           C  
ATOM   2373  H   MET A 157     -28.400   2.423  -5.264  1.00  0.88           H  
ATOM   2374  HA  MET A 157     -27.410   5.238  -5.273  1.00  0.88           H  
ATOM   2375 1HB  MET A 157     -28.805   3.590  -7.398  1.00  0.88           H  
ATOM   2376 2HB  MET A 157     -28.489   5.313  -7.555  1.00  0.88           H  
ATOM   2377 1HG  MET A 157     -26.055   4.825  -7.318  1.00  0.88           H  
ATOM   2378 2HG  MET A 157     -26.424   3.098  -7.247  1.00  0.88           H  
ATOM   2379 1HE  MET A 157     -27.507   2.338 -10.920  1.00  0.88           H  
ATOM   2380 2HE  MET A 157     -26.988   1.654  -9.381  1.00  0.88           H  
ATOM   2381 3HE  MET A 157     -28.534   2.520  -9.485  1.00  0.88           H  
ATOM   2382  N   SER A 158     -29.617   6.432  -5.149  1.00  0.95           N  
ATOM   2383  CA  SER A 158     -30.839   7.164  -4.815  1.00  0.95           C  
ATOM   2384  C   SER A 158     -31.879   6.922  -5.871  1.00  0.95           C  
ATOM   2385  O   SER A 158     -31.523   6.515  -6.970  1.00  0.95           O  
ATOM   2386  CB  SER A 158     -30.554   8.654  -4.766  1.00  0.95           C  
ATOM   2387  OG  SER A 158     -30.250   9.171  -6.059  1.00  0.95           O  
ATOM   2388  H   SER A 158     -28.799   6.960  -5.412  1.00  0.95           H  
ATOM   2389  HA  SER A 158     -31.216   6.815  -3.852  1.00  0.95           H  
ATOM   2390 1HB  SER A 158     -31.419   9.175  -4.359  1.00  0.95           H  
ATOM   2391 2HB  SER A 158     -29.718   8.837  -4.095  1.00  0.95           H  
ATOM   2392  HG  SER A 158     -29.995  10.094  -5.914  1.00  0.95           H  
ATOM   2393  N   GLU A 159     -33.141   7.241  -5.595  1.00  1.01           N  
ATOM   2394  CA  GLU A 159     -34.171   7.018  -6.605  1.00  1.01           C  
ATOM   2395  C   GLU A 159     -33.890   7.797  -7.889  1.00  1.01           C  
ATOM   2396  O   GLU A 159     -34.090   7.277  -8.990  1.00  1.01           O  
ATOM   2397  CB  GLU A 159     -35.541   7.388  -6.046  1.00  1.01           C  
ATOM   2398  CG  GLU A 159     -36.054   6.424  -4.976  1.00  1.01           C  
ATOM   2399  CD  GLU A 159     -37.381   6.844  -4.382  1.00  1.01           C  
ATOM   2400  OE1 GLU A 159     -37.835   7.921  -4.688  1.00  1.01           O  
ATOM   2401  OE2 GLU A 159     -37.937   6.083  -3.624  1.00  1.01           O  
ATOM   2402  H   GLU A 159     -33.389   7.593  -4.682  1.00  1.01           H  
ATOM   2403  HA  GLU A 159     -34.184   5.963  -6.851  1.00  1.01           H  
ATOM   2404 1HB  GLU A 159     -35.501   8.387  -5.613  1.00  1.01           H  
ATOM   2405 2HB  GLU A 159     -36.269   7.411  -6.857  1.00  1.01           H  
ATOM   2406 1HG  GLU A 159     -36.162   5.434  -5.419  1.00  1.01           H  
ATOM   2407 2HG  GLU A 159     -35.309   6.354  -4.183  1.00  1.01           H  
ATOM   2408  N   ASP A 160     -33.374   9.022  -7.763  1.00  1.05           N  
ATOM   2409  CA  ASP A 160     -33.030   9.782  -8.956  1.00  1.05           C  
ATOM   2410  C   ASP A 160     -31.908   9.074  -9.699  1.00  1.05           C  
ATOM   2411  O   ASP A 160     -31.900   9.022 -10.922  1.00  1.05           O  
ATOM   2412  CB  ASP A 160     -32.585  11.197  -8.609  1.00  1.05           C  
ATOM   2413  CG  ASP A 160     -33.721  12.091  -8.132  1.00  1.05           C  
ATOM   2414  OD1 ASP A 160     -34.863  11.729  -8.306  1.00  1.05           O  
ATOM   2415  OD2 ASP A 160     -33.433  13.128  -7.588  1.00  1.05           O  
ATOM   2416  H   ASP A 160     -33.224   9.409  -6.844  1.00  1.05           H  
ATOM   2417  HA  ASP A 160     -33.901   9.830  -9.609  1.00  1.05           H  
ATOM   2418 1HB  ASP A 160     -31.824  11.152  -7.830  1.00  1.05           H  
ATOM   2419 2HB  ASP A 160     -32.123  11.653  -9.487  1.00  1.05           H  
ATOM   2420  N   GLY A 161     -30.961   8.498  -8.958  1.00  1.05           N  
ATOM   2421  CA  GLY A 161     -29.872   7.761  -9.575  1.00  1.05           C  
ATOM   2422  C   GLY A 161     -30.386   6.527 -10.321  1.00  1.05           C  
ATOM   2423  O   GLY A 161     -30.021   6.274 -11.485  1.00  1.05           O  
ATOM   2424  H   GLY A 161     -30.977   8.574  -7.939  1.00  1.05           H  
ATOM   2425 1HA  GLY A 161     -29.341   8.412 -10.260  1.00  1.05           H  
ATOM   2426 2HA  GLY A 161     -29.169   7.456  -8.801  1.00  1.05           H  
ATOM   2427  N   ARG A 162     -31.244   5.768  -9.641  1.00  1.02           N  
ATOM   2428  CA  ARG A 162     -31.785   4.517 -10.141  1.00  1.02           C  
ATOM   2429  C   ARG A 162     -32.568   4.753 -11.418  1.00  1.02           C  
ATOM   2430  O   ARG A 162     -32.418   4.001 -12.374  1.00  1.02           O  
ATOM   2431  CB  ARG A 162     -32.715   3.908  -9.109  1.00  1.02           C  
ATOM   2432  CG  ARG A 162     -32.055   3.372  -7.825  1.00  1.02           C  
ATOM   2433  CD  ARG A 162     -33.097   2.932  -6.858  1.00  1.02           C  
ATOM   2434  NE  ARG A 162     -32.570   2.595  -5.562  1.00  1.02           N  
ATOM   2435  CZ  ARG A 162     -33.299   2.037  -4.573  1.00  1.02           C  
ATOM   2436  NH1 ARG A 162     -34.566   1.729  -4.778  1.00  1.02           N  
ATOM   2437  NH2 ARG A 162     -32.753   1.804  -3.394  1.00  1.02           N  
ATOM   2438  H   ARG A 162     -31.505   6.071  -8.707  1.00  1.02           H  
ATOM   2439  HA  ARG A 162     -30.962   3.832 -10.342  1.00  1.02           H  
ATOM   2440 1HB  ARG A 162     -33.435   4.661  -8.803  1.00  1.02           H  
ATOM   2441 2HB  ARG A 162     -33.274   3.100  -9.561  1.00  1.02           H  
ATOM   2442 1HG  ARG A 162     -31.423   2.512  -8.059  1.00  1.02           H  
ATOM   2443 2HG  ARG A 162     -31.449   4.134  -7.363  1.00  1.02           H  
ATOM   2444 1HD  ARG A 162     -33.813   3.726  -6.725  1.00  1.02           H  
ATOM   2445 2HD  ARG A 162     -33.600   2.076  -7.240  1.00  1.02           H  
ATOM   2446  HE  ARG A 162     -31.595   2.870  -5.353  1.00  1.02           H  
ATOM   2447 1HH1 ARG A 162     -34.995   1.923  -5.670  1.00  1.02           H  
ATOM   2448 2HH1 ARG A 162     -35.112   1.316  -4.035  1.00  1.02           H  
ATOM   2449 1HH2 ARG A 162     -31.780   2.048  -3.218  1.00  1.02           H  
ATOM   2450 2HH2 ARG A 162     -33.302   1.394  -2.659  1.00  1.02           H  
ATOM   2451  N   ALA A 163     -33.307   5.872 -11.484  1.00  0.97           N  
ATOM   2452  CA  ALA A 163     -34.101   6.242 -12.661  1.00  0.97           C  
ATOM   2453  C   ALA A 163     -33.226   6.354 -13.899  1.00  0.97           C  
ATOM   2454  O   ALA A 163     -33.243   5.368 -14.635  1.00  0.97           O  
ATOM   2455  CB  ALA A 163     -34.799   7.563 -12.423  1.00  0.97           C  
ATOM   2456  H   ALA A 163     -33.376   6.468 -10.656  1.00  0.97           H  
ATOM   2457  HA  ALA A 163     -34.840   5.459 -12.832  1.00  0.97           H  
ATOM   2458 1HB  ALA A 163     -35.398   7.821 -13.292  1.00  0.97           H  
ATOM   2459 2HB  ALA A 163     -35.439   7.482 -11.544  1.00  0.97           H  
ATOM   2460 3HB  ALA A 163     -34.051   8.336 -12.251  1.00  0.97           H  
ATOM   2461  N   ARG A 164     -32.057   6.897 -13.592  1.00  0.93           N  
ATOM   2462  CA  ARG A 164     -31.330   7.447 -14.696  1.00  0.93           C  
ATOM   2463  C   ARG A 164     -30.491   6.278 -15.152  1.00  0.93           C  
ATOM   2464  O   ARG A 164     -30.242   6.093 -16.345  1.00  0.93           O  
ATOM   2465  CB  ARG A 164     -30.480   8.625 -14.282  1.00  0.93           C  
ATOM   2466  CG  ARG A 164     -31.241   9.850 -13.832  1.00  0.93           C  
ATOM   2467  CD  ARG A 164     -31.854  10.583 -14.898  1.00  0.93           C  
ATOM   2468  NE  ARG A 164     -32.256  11.895 -14.431  1.00  0.93           N  
ATOM   2469  CZ  ARG A 164     -33.445  12.210 -13.897  1.00  0.93           C  
ATOM   2470  NH1 ARG A 164     -34.383  11.304 -13.737  1.00  0.93           N  
ATOM   2471  NH2 ARG A 164     -33.644  13.458 -13.544  1.00  0.93           N  
ATOM   2472  H   ARG A 164     -31.428   6.306 -13.047  1.00  0.93           H  
ATOM   2473  HA  ARG A 164     -32.015   7.745 -15.487  1.00  0.93           H  
ATOM   2474 1HB  ARG A 164     -29.864   8.336 -13.436  1.00  0.93           H  
ATOM   2475 2HB  ARG A 164     -29.812   8.911 -15.094  1.00  0.93           H  
ATOM   2476 1HG  ARG A 164     -32.056   9.523 -13.214  1.00  0.93           H  
ATOM   2477 2HG  ARG A 164     -30.632  10.518 -13.282  1.00  0.93           H  
ATOM   2478 1HD  ARG A 164     -31.157  10.702 -15.716  1.00  0.93           H  
ATOM   2479 2HD  ARG A 164     -32.742  10.056 -15.244  1.00  0.93           H  
ATOM   2480  HE  ARG A 164     -31.551  12.667 -14.468  1.00  0.93           H  
ATOM   2481 1HH1 ARG A 164     -34.210  10.354 -14.018  1.00  0.93           H  
ATOM   2482 2HH1 ARG A 164     -35.268  11.562 -13.330  1.00  0.93           H  
ATOM   2483 1HH2 ARG A 164     -32.894  14.136 -13.751  1.00  0.93           H  
ATOM   2484 2HH2 ARG A 164     -34.516  13.750 -13.142  1.00  0.93           H  
ATOM   2485  N   ALA A 165     -30.069   5.463 -14.172  1.00  0.91           N  
ATOM   2486  CA  ALA A 165     -29.252   4.295 -14.460  1.00  0.91           C  
ATOM   2487  C   ALA A 165     -30.037   3.334 -15.308  1.00  0.91           C  
ATOM   2488  O   ALA A 165     -29.538   2.848 -16.314  1.00  0.91           O  
ATOM   2489  CB  ALA A 165     -28.809   3.599 -13.185  1.00  0.91           C  
ATOM   2490  H   ALA A 165     -30.315   5.676 -13.209  1.00  0.91           H  
ATOM   2491  HA  ALA A 165     -28.375   4.617 -15.021  1.00  0.91           H  
ATOM   2492 1HB  ALA A 165     -28.200   2.733 -13.439  1.00  0.91           H  
ATOM   2493 2HB  ALA A 165     -28.232   4.276 -12.566  1.00  0.91           H  
ATOM   2494 3HB  ALA A 165     -29.691   3.274 -12.633  1.00  0.91           H  
ATOM   2495  N   GLU A 166     -31.313   3.135 -14.983  1.00  0.89           N  
ATOM   2496  CA  GLU A 166     -32.105   2.221 -15.776  1.00  0.89           C  
ATOM   2497  C   GLU A 166     -32.284   2.772 -17.182  1.00  0.89           C  
ATOM   2498  O   GLU A 166     -32.275   2.013 -18.153  1.00  0.89           O  
ATOM   2499  CB  GLU A 166     -33.456   1.943 -15.107  1.00  0.89           C  
ATOM   2500  CG  GLU A 166     -33.352   1.121 -13.816  1.00  0.89           C  
ATOM   2501  CD  GLU A 166     -32.753  -0.234 -14.023  1.00  0.89           C  
ATOM   2502  OE1 GLU A 166     -33.219  -0.966 -14.866  1.00  0.89           O  
ATOM   2503  OE2 GLU A 166     -31.799  -0.537 -13.351  1.00  0.89           O  
ATOM   2504  H   GLU A 166     -31.727   3.582 -14.160  1.00  0.89           H  
ATOM   2505  HA  GLU A 166     -31.567   1.278 -15.849  1.00  0.89           H  
ATOM   2506 1HB  GLU A 166     -33.938   2.888 -14.859  1.00  0.89           H  
ATOM   2507 2HB  GLU A 166     -34.106   1.414 -15.800  1.00  0.89           H  
ATOM   2508 1HG  GLU A 166     -32.732   1.658 -13.107  1.00  0.89           H  
ATOM   2509 2HG  GLU A 166     -34.344   1.018 -13.380  1.00  0.89           H  
ATOM   2510  N   ARG A 167     -32.408   4.096 -17.317  1.00  0.88           N  
ATOM   2511  CA  ARG A 167     -32.567   4.663 -18.653  1.00  0.88           C  
ATOM   2512  C   ARG A 167     -31.306   4.457 -19.503  1.00  0.88           C  
ATOM   2513  O   ARG A 167     -31.397   4.079 -20.680  1.00  0.88           O  
ATOM   2514  CB  ARG A 167     -32.837   6.163 -18.594  1.00  0.88           C  
ATOM   2515  CG  ARG A 167     -34.186   6.597 -18.042  1.00  0.88           C  
ATOM   2516  CD  ARG A 167     -34.278   8.089 -18.047  1.00  0.88           C  
ATOM   2517  NE  ARG A 167     -35.532   8.589 -17.517  1.00  0.88           N  
ATOM   2518  CZ  ARG A 167     -35.863   9.900 -17.485  1.00  0.88           C  
ATOM   2519  NH1 ARG A 167     -35.033  10.794 -17.965  1.00  0.88           N  
ATOM   2520  NH2 ARG A 167     -37.018  10.282 -16.980  1.00  0.88           N  
ATOM   2521  H   ARG A 167     -32.433   4.681 -16.479  1.00  0.88           H  
ATOM   2522  HA  ARG A 167     -33.405   4.168 -19.141  1.00  0.88           H  
ATOM   2523 1HB  ARG A 167     -32.074   6.637 -17.986  1.00  0.88           H  
ATOM   2524 2HB  ARG A 167     -32.745   6.579 -19.596  1.00  0.88           H  
ATOM   2525 1HG  ARG A 167     -34.990   6.188 -18.654  1.00  0.88           H  
ATOM   2526 2HG  ARG A 167     -34.287   6.240 -17.012  1.00  0.88           H  
ATOM   2527 1HD  ARG A 167     -33.469   8.499 -17.441  1.00  0.88           H  
ATOM   2528 2HD  ARG A 167     -34.176   8.452 -19.072  1.00  0.88           H  
ATOM   2529  HE  ARG A 167     -36.195   7.919 -17.143  1.00  0.88           H  
ATOM   2530 1HH1 ARG A 167     -34.153  10.515 -18.363  1.00  0.88           H  
ATOM   2531 2HH1 ARG A 167     -35.278  11.800 -17.955  1.00  0.88           H  
ATOM   2532 1HH2 ARG A 167     -37.658   9.596 -16.615  1.00  0.88           H  
ATOM   2533 2HH2 ARG A 167     -37.267  11.266 -16.967  1.00  0.88           H  
ATOM   2534  N   GLU A 168     -30.129   4.680 -18.903  1.00  0.88           N  
ATOM   2535  CA  GLU A 168     -28.885   4.558 -19.656  1.00  0.88           C  
ATOM   2536  C   GLU A 168     -28.543   3.097 -19.911  1.00  0.88           C  
ATOM   2537  O   GLU A 168     -28.073   2.740 -20.998  1.00  0.88           O  
ATOM   2538  CB  GLU A 168     -27.731   5.254 -18.925  1.00  0.88           C  
ATOM   2539  CG  GLU A 168     -27.868   6.804 -18.799  1.00  0.88           C  
ATOM   2540  CD  GLU A 168     -27.948   7.545 -20.124  1.00  0.88           C  
ATOM   2541  OE1 GLU A 168     -27.131   7.303 -20.968  1.00  0.88           O  
ATOM   2542  OE2 GLU A 168     -28.833   8.355 -20.280  1.00  0.88           O  
ATOM   2543  H   GLU A 168     -30.109   4.982 -17.926  1.00  0.88           H  
ATOM   2544  HA  GLU A 168     -29.019   5.045 -20.621  1.00  0.88           H  
ATOM   2545 1HB  GLU A 168     -27.646   4.844 -17.913  1.00  0.88           H  
ATOM   2546 2HB  GLU A 168     -26.793   5.044 -19.441  1.00  0.88           H  
ATOM   2547 1HG  GLU A 168     -28.767   7.026 -18.229  1.00  0.88           H  
ATOM   2548 2HG  GLU A 168     -27.015   7.181 -18.231  1.00  0.88           H  
ATOM   2549  N   LEU A 169     -28.820   2.235 -18.932  1.00  0.88           N  
ATOM   2550  CA  LEU A 169     -28.532   0.833 -19.115  1.00  0.88           C  
ATOM   2551  C   LEU A 169     -29.447   0.263 -20.173  1.00  0.88           C  
ATOM   2552  O   LEU A 169     -29.000  -0.504 -21.019  1.00  0.88           O  
ATOM   2553  CB  LEU A 169     -28.736   0.039 -17.830  1.00  0.88           C  
ATOM   2554  CG  LEU A 169     -27.768   0.291 -16.664  1.00  0.88           C  
ATOM   2555  CD1 LEU A 169     -28.249  -0.561 -15.494  1.00  0.88           C  
ATOM   2556  CD2 LEU A 169     -26.346   0.009 -17.085  1.00  0.88           C  
ATOM   2557  H   LEU A 169     -29.206   2.558 -18.051  1.00  0.88           H  
ATOM   2558  HA  LEU A 169     -27.500   0.727 -19.444  1.00  0.88           H  
ATOM   2559 1HB  LEU A 169     -29.739   0.262 -17.458  1.00  0.88           H  
ATOM   2560 2HB  LEU A 169     -28.700  -1.008 -18.072  1.00  0.88           H  
ATOM   2561  HG  LEU A 169     -27.812   1.314 -16.358  1.00  0.88           H  
ATOM   2562 1HD1 LEU A 169     -27.630  -0.395 -14.652  1.00  0.88           H  
ATOM   2563 2HD1 LEU A 169     -29.278  -0.283 -15.241  1.00  0.88           H  
ATOM   2564 3HD1 LEU A 169     -28.215  -1.615 -15.769  1.00  0.88           H  
ATOM   2565 1HD2 LEU A 169     -25.671   0.189 -16.250  1.00  0.88           H  
ATOM   2566 2HD2 LEU A 169     -26.254  -0.990 -17.408  1.00  0.88           H  
ATOM   2567 3HD2 LEU A 169     -26.092   0.662 -17.903  1.00  0.88           H  
ATOM   2568  N   ALA A 170     -30.728   0.659 -20.163  1.00  0.90           N  
ATOM   2569  CA  ALA A 170     -31.659   0.162 -21.161  1.00  0.90           C  
ATOM   2570  C   ALA A 170     -31.193   0.574 -22.539  1.00  0.90           C  
ATOM   2571  O   ALA A 170     -31.265  -0.211 -23.491  1.00  0.90           O  
ATOM   2572  CB  ALA A 170     -33.055   0.695 -20.902  1.00  0.90           C  
ATOM   2573  H   ALA A 170     -31.080   1.292 -19.444  1.00  0.90           H  
ATOM   2574  HA  ALA A 170     -31.673  -0.924 -21.111  1.00  0.90           H  
ATOM   2575 1HB  ALA A 170     -33.740   0.308 -21.652  1.00  0.90           H  
ATOM   2576 2HB  ALA A 170     -33.384   0.385 -19.910  1.00  0.90           H  
ATOM   2577 3HB  ALA A 170     -33.036   1.786 -20.951  1.00  0.90           H  
ATOM   2578  N   ALA A 171     -30.688   1.806 -22.655  1.00  0.92           N  
ATOM   2579  CA  ALA A 171     -30.195   2.237 -23.938  1.00  0.92           C  
ATOM   2580  C   ALA A 171     -29.046   1.348 -24.364  1.00  0.92           C  
ATOM   2581  O   ALA A 171     -29.015   0.905 -25.501  1.00  0.92           O  
ATOM   2582  CB  ALA A 171     -29.750   3.681 -23.880  1.00  0.92           C  
ATOM   2583  H   ALA A 171     -30.677   2.451 -21.862  1.00  0.92           H  
ATOM   2584  HA  ALA A 171     -30.998   2.135 -24.666  1.00  0.92           H  
ATOM   2585 1HB  ALA A 171     -29.392   3.991 -24.861  1.00  0.92           H  
ATOM   2586 2HB  ALA A 171     -30.590   4.307 -23.579  1.00  0.92           H  
ATOM   2587 3HB  ALA A 171     -28.946   3.785 -23.154  1.00  0.92           H  
ATOM   2588  N   ALA A 172     -28.136   1.019 -23.434  1.00  0.94           N  
ATOM   2589  CA  ALA A 172     -26.996   0.163 -23.762  1.00  0.94           C  
ATOM   2590  C   ALA A 172     -27.458  -1.217 -24.232  1.00  0.94           C  
ATOM   2591  O   ALA A 172     -26.963  -1.746 -25.230  1.00  0.94           O  
ATOM   2592  CB  ALA A 172     -26.085   0.027 -22.549  1.00  0.94           C  
ATOM   2593  H   ALA A 172     -28.215   1.412 -22.494  1.00  0.94           H  
ATOM   2594  HA  ALA A 172     -26.442   0.631 -24.573  1.00  0.94           H  
ATOM   2595 1HB  ALA A 172     -25.225  -0.584 -22.805  1.00  0.94           H  
ATOM   2596 2HB  ALA A 172     -25.749   1.021 -22.238  1.00  0.94           H  
ATOM   2597 3HB  ALA A 172     -26.625  -0.439 -21.735  1.00  0.94           H  
ATOM   2598  N   VAL A 173     -28.488  -1.751 -23.575  1.00  0.99           N  
ATOM   2599  CA  VAL A 173     -29.061  -3.055 -23.903  1.00  0.99           C  
ATOM   2600  C   VAL A 173     -29.602  -3.075 -25.320  1.00  0.99           C  
ATOM   2601  O   VAL A 173     -29.475  -4.077 -26.038  1.00  0.99           O  
ATOM   2602  CB  VAL A 173     -30.193  -3.427 -22.917  1.00  0.99           C  
ATOM   2603  CG1 VAL A 173     -30.953  -4.657 -23.401  1.00  0.99           C  
ATOM   2604  CG2 VAL A 173     -29.601  -3.700 -21.525  1.00  0.99           C  
ATOM   2605  H   VAL A 173     -28.858  -1.240 -22.774  1.00  0.99           H  
ATOM   2606  HA  VAL A 173     -28.271  -3.795 -23.822  1.00  0.99           H  
ATOM   2607  HB  VAL A 173     -30.894  -2.603 -22.864  1.00  0.99           H  
ATOM   2608 1HG1 VAL A 173     -31.753  -4.881 -22.698  1.00  0.99           H  
ATOM   2609 2HG1 VAL A 173     -31.381  -4.453 -24.382  1.00  0.99           H  
ATOM   2610 3HG1 VAL A 173     -30.302  -5.501 -23.467  1.00  0.99           H  
ATOM   2611 1HG2 VAL A 173     -30.403  -3.940 -20.835  1.00  0.99           H  
ATOM   2612 2HG2 VAL A 173     -28.913  -4.524 -21.570  1.00  0.99           H  
ATOM   2613 3HG2 VAL A 173     -29.076  -2.836 -21.174  1.00  0.99           H  
ATOM   2614  N   ALA A 174     -30.224  -1.965 -25.702  1.00  1.05           N  
ATOM   2615  CA  ALA A 174     -30.848  -1.781 -26.998  1.00  1.05           C  
ATOM   2616  C   ALA A 174     -29.874  -1.451 -28.137  1.00  1.05           C  
ATOM   2617  O   ALA A 174     -30.315  -1.288 -29.276  1.00  1.05           O  
ATOM   2618  CB  ALA A 174     -31.863  -0.659 -26.897  1.00  1.05           C  
ATOM   2619  H   ALA A 174     -30.298  -1.199 -25.028  1.00  1.05           H  
ATOM   2620  HA  ALA A 174     -31.357  -2.708 -27.252  1.00  1.05           H  
ATOM   2621 1HB  ALA A 174     -32.373  -0.538 -27.850  1.00  1.05           H  
ATOM   2622 2HB  ALA A 174     -32.588  -0.895 -26.118  1.00  1.05           H  
ATOM   2623 3HB  ALA A 174     -31.343   0.265 -26.640  1.00  1.05           H  
ATOM   2624  N   MET A 175     -28.574  -1.311 -27.868  1.00  1.13           N  
ATOM   2625  CA  MET A 175     -27.658  -0.956 -28.948  1.00  1.13           C  
ATOM   2626  C   MET A 175     -27.252  -2.138 -29.821  1.00  1.13           C  
ATOM   2627  O   MET A 175     -27.194  -3.283 -29.373  1.00  1.13           O  
ATOM   2628  CB  MET A 175     -26.391  -0.297 -28.414  1.00  1.13           C  
ATOM   2629  CG  MET A 175     -26.578   1.045 -27.734  1.00  1.13           C  
ATOM   2630  SD  MET A 175     -27.205   2.337 -28.815  1.00  1.13           S  
ATOM   2631  CE  MET A 175     -28.908   2.429 -28.300  1.00  1.13           C  
ATOM   2632  H   MET A 175     -28.206  -1.453 -26.925  1.00  1.13           H  
ATOM   2633  HA  MET A 175     -28.165  -0.239 -29.593  1.00  1.13           H  
ATOM   2634 1HB  MET A 175     -25.942  -0.961 -27.672  1.00  1.13           H  
ATOM   2635 2HB  MET A 175     -25.675  -0.189 -29.218  1.00  1.13           H  
ATOM   2636 1HG  MET A 175     -27.249   0.921 -26.940  1.00  1.13           H  
ATOM   2637 2HG  MET A 175     -25.653   1.379 -27.321  1.00  1.13           H  
ATOM   2638 1HE  MET A 175     -29.424   3.186 -28.888  1.00  1.13           H  
ATOM   2639 2HE  MET A 175     -29.388   1.463 -28.447  1.00  1.13           H  
ATOM   2640 3HE  MET A 175     -28.952   2.700 -27.248  1.00  1.13           H  
ATOM   2641  N   ASP A 176     -26.912  -1.833 -31.070  1.00  1.23           N  
ATOM   2642  CA  ASP A 176     -26.382  -2.827 -31.998  1.00  1.23           C  
ATOM   2643  C   ASP A 176     -24.878  -2.957 -31.802  1.00  1.23           C  
ATOM   2644  O   ASP A 176     -24.130  -2.000 -31.976  1.00  1.23           O  
ATOM   2645  CB  ASP A 176     -26.682  -2.443 -33.442  1.00  1.23           C  
ATOM   2646  CG  ASP A 176     -28.159  -2.551 -33.813  1.00  1.23           C  
ATOM   2647  OD1 ASP A 176     -28.738  -3.589 -33.607  1.00  1.23           O  
ATOM   2648  OD2 ASP A 176     -28.690  -1.582 -34.294  1.00  1.23           O  
ATOM   2649  H   ASP A 176     -27.018  -0.878 -31.378  1.00  1.23           H  
ATOM   2650  HA  ASP A 176     -26.845  -3.791 -31.785  1.00  1.23           H  
ATOM   2651 1HB  ASP A 176     -26.368  -1.421 -33.608  1.00  1.23           H  
ATOM   2652 2HB  ASP A 176     -26.101  -3.081 -34.112  1.00  1.23           H  
ATOM   2653  N   HIS A 177     -24.436  -4.129 -31.393  1.00  1.32           N  
ATOM   2654  CA  HIS A 177     -23.027  -4.358 -31.100  1.00  1.32           C  
ATOM   2655  C   HIS A 177     -22.210  -4.242 -32.405  1.00  1.32           C  
ATOM   2656  O   HIS A 177     -22.549  -4.889 -33.396  1.00  1.32           O  
ATOM   2657  CB  HIS A 177     -22.911  -5.761 -30.484  1.00  1.32           C  
ATOM   2658  CG  HIS A 177     -21.703  -6.056 -29.668  1.00  1.32           C  
ATOM   2659  ND1 HIS A 177     -21.543  -5.554 -28.388  1.00  1.32           N  
ATOM   2660  CD2 HIS A 177     -20.629  -6.832 -29.900  1.00  1.32           C  
ATOM   2661  CE1 HIS A 177     -20.413  -6.012 -27.878  1.00  1.32           C  
ATOM   2662  NE2 HIS A 177     -19.850  -6.788 -28.766  1.00  1.32           N  
ATOM   2663  H   HIS A 177     -25.098  -4.883 -31.263  1.00  1.32           H  
ATOM   2664  HA  HIS A 177     -22.660  -3.615 -30.391  1.00  1.32           H  
ATOM   2665 1HB  HIS A 177     -23.785  -5.940 -29.855  1.00  1.32           H  
ATOM   2666 2HB  HIS A 177     -22.946  -6.497 -31.287  1.00  1.32           H  
ATOM   2667  HD2 HIS A 177     -20.427  -7.407 -30.803  1.00  1.32           H  
ATOM   2668  HE1 HIS A 177     -20.019  -5.799 -26.884  1.00  1.32           H  
ATOM   2669  HE2 HIS A 177     -18.974  -7.294 -28.620  1.00  1.32           H  
ATOM   2670  N   VAL A 178     -21.146  -3.432 -32.403  1.00  1.36           N  
ATOM   2671  CA  VAL A 178     -20.291  -3.219 -33.589  1.00  1.36           C  
ATOM   2672  C   VAL A 178     -18.822  -3.558 -33.335  1.00  1.36           C  
ATOM   2673  O   VAL A 178     -17.916  -2.859 -33.791  1.00  1.36           O  
ATOM   2674  CB  VAL A 178     -20.413  -1.785 -34.132  1.00  1.36           C  
ATOM   2675  CG1 VAL A 178     -21.797  -1.547 -34.690  1.00  1.36           C  
ATOM   2676  CG2 VAL A 178     -20.131  -0.822 -33.043  1.00  1.36           C  
ATOM   2677  H   VAL A 178     -20.926  -2.920 -31.552  1.00  1.36           H  
ATOM   2678  HA  VAL A 178     -20.646  -3.883 -34.377  1.00  1.36           H  
ATOM   2679  HB  VAL A 178     -19.698  -1.648 -34.941  1.00  1.36           H  
ATOM   2680 1HG1 VAL A 178     -21.857  -0.533 -35.081  1.00  1.36           H  
ATOM   2681 2HG1 VAL A 178     -21.994  -2.259 -35.490  1.00  1.36           H  
ATOM   2682 3HG1 VAL A 178     -22.528  -1.682 -33.904  1.00  1.36           H  
ATOM   2683 1HG2 VAL A 178     -20.204   0.188 -33.413  1.00  1.36           H  
ATOM   2684 2HG2 VAL A 178     -20.852  -0.964 -32.236  1.00  1.36           H  
ATOM   2685 3HG2 VAL A 178     -19.133  -0.999 -32.673  1.00  1.36           H  
ATOM   2686  N   ALA A 179     -18.612  -4.616 -32.574  1.00  1.33           N  
ATOM   2687  CA  ALA A 179     -17.292  -5.103 -32.191  1.00  1.33           C  
ATOM   2688  C   ALA A 179     -16.539  -5.786 -33.320  1.00  1.33           C  
ATOM   2689  O   ALA A 179     -17.090  -6.006 -34.402  1.00  1.33           O  
ATOM   2690  CB  ALA A 179     -17.415  -6.080 -31.043  1.00  1.33           C  
ATOM   2691  H   ALA A 179     -19.426  -5.117 -32.248  1.00  1.33           H  
ATOM   2692  HA  ALA A 179     -16.713  -4.247 -31.898  1.00  1.33           H  
ATOM   2693 1HB  ALA A 179     -16.452  -6.430 -30.733  1.00  1.33           H  
ATOM   2694 2HB  ALA A 179     -17.899  -5.582 -30.211  1.00  1.33           H  
ATOM   2695 3HB  ALA A 179     -18.005  -6.934 -31.361  1.00  1.33           H  
ATOM   2696  N   THR A 180     -15.308  -6.219 -32.986  1.00  1.23           N  
ATOM   2697  CA  THR A 180     -14.300  -6.858 -33.846  1.00  1.23           C  
ATOM   2698  C   THR A 180     -13.134  -5.959 -34.274  1.00  1.23           C  
ATOM   2699  O   THR A 180     -12.367  -6.365 -35.139  1.00  1.23           O  
ATOM   2700  CB  THR A 180     -14.881  -7.364 -35.179  1.00  1.23           C  
ATOM   2701  OG1 THR A 180     -15.962  -8.245 -34.937  1.00  1.23           O  
ATOM   2702  CG2 THR A 180     -13.796  -8.136 -35.939  1.00  1.23           C  
ATOM   2703  H   THR A 180     -15.006  -6.012 -32.047  1.00  1.23           H  
ATOM   2704  HA  THR A 180     -13.892  -7.709 -33.309  1.00  1.23           H  
ATOM   2705  HB  THR A 180     -15.206  -6.530 -35.802  1.00  1.23           H  
ATOM   2706  HG1 THR A 180     -16.749  -7.673 -34.831  1.00  1.23           H  
ATOM   2707 1HG2 THR A 180     -14.208  -8.502 -36.878  1.00  1.23           H  
ATOM   2708 2HG2 THR A 180     -12.953  -7.489 -36.151  1.00  1.23           H  
ATOM   2709 3HG2 THR A 180     -13.461  -8.978 -35.337  1.00  1.23           H  
ATOM   2710  N   GLY A 181     -12.989  -4.751 -33.717  1.00  1.10           N  
ATOM   2711  CA  GLY A 181     -11.801  -3.936 -34.027  1.00  1.10           C  
ATOM   2712  C   GLY A 181     -10.922  -3.937 -32.780  1.00  1.10           C  
ATOM   2713  O   GLY A 181     -11.265  -4.602 -31.815  1.00  1.10           O  
ATOM   2714  H   GLY A 181     -13.653  -4.397 -33.027  1.00  1.10           H  
ATOM   2715 1HA  GLY A 181     -11.265  -4.322 -34.892  1.00  1.10           H  
ATOM   2716 2HA  GLY A 181     -12.108  -2.918 -34.262  1.00  1.10           H  
ATOM   2717  N   LEU A 182      -9.820  -3.201 -32.747  1.00  0.98           N  
ATOM   2718  CA  LEU A 182      -9.052  -3.135 -31.494  1.00  0.98           C  
ATOM   2719  C   LEU A 182      -9.543  -1.971 -30.662  1.00  0.98           C  
ATOM   2720  O   LEU A 182      -9.770  -0.889 -31.197  1.00  0.98           O  
ATOM   2721  CB  LEU A 182      -7.537  -2.991 -31.744  1.00  0.98           C  
ATOM   2722  CG  LEU A 182      -6.608  -2.611 -30.506  1.00  0.98           C  
ATOM   2723  CD1 LEU A 182      -6.577  -3.697 -29.472  1.00  0.98           C  
ATOM   2724  CD2 LEU A 182      -5.180  -2.319 -31.023  1.00  0.98           C  
ATOM   2725  H   LEU A 182      -9.486  -2.681 -33.563  1.00  0.98           H  
ATOM   2726  HA  LEU A 182      -9.216  -4.050 -30.926  1.00  0.98           H  
ATOM   2727 1HB  LEU A 182      -7.184  -3.917 -32.149  1.00  0.98           H  
ATOM   2728 2HB  LEU A 182      -7.383  -2.238 -32.484  1.00  0.98           H  
ATOM   2729  HG  LEU A 182      -7.010  -1.713 -30.030  1.00  0.98           H  
ATOM   2730 1HD1 LEU A 182      -5.946  -3.384 -28.641  1.00  0.98           H  
ATOM   2731 2HD1 LEU A 182      -7.580  -3.890 -29.103  1.00  0.98           H  
ATOM   2732 3HD1 LEU A 182      -6.179  -4.588 -29.900  1.00  0.98           H  
ATOM   2733 1HD2 LEU A 182      -4.546  -2.026 -30.189  1.00  0.98           H  
ATOM   2734 2HD2 LEU A 182      -4.774  -3.209 -31.493  1.00  0.98           H  
ATOM   2735 3HD2 LEU A 182      -5.217  -1.517 -31.749  1.00  0.98           H  
ATOM   2736  N   VAL A 183      -9.774  -2.190 -29.377  1.00  0.88           N  
ATOM   2737  CA  VAL A 183     -10.120  -1.060 -28.539  1.00  0.88           C  
ATOM   2738  C   VAL A 183      -9.188  -1.005 -27.338  1.00  0.88           C  
ATOM   2739  O   VAL A 183      -8.724  -2.030 -26.827  1.00  0.88           O  
ATOM   2740  CB  VAL A 183     -11.590  -1.116 -28.072  1.00  0.88           C  
ATOM   2741  CG1 VAL A 183     -12.494  -1.077 -29.247  1.00  0.88           C  
ATOM   2742  CG2 VAL A 183     -11.849  -2.353 -27.261  1.00  0.88           C  
ATOM   2743  H   VAL A 183      -9.667  -3.120 -28.973  1.00  0.88           H  
ATOM   2744  HA  VAL A 183      -9.985  -0.137 -29.105  1.00  0.88           H  
ATOM   2745  HB  VAL A 183     -11.792  -0.227 -27.464  1.00  0.88           H  
ATOM   2746 1HG1 VAL A 183     -13.502  -1.080 -28.888  1.00  0.88           H  
ATOM   2747 2HG1 VAL A 183     -12.292  -0.176 -29.805  1.00  0.88           H  
ATOM   2748 3HG1 VAL A 183     -12.326  -1.942 -29.883  1.00  0.88           H  
ATOM   2749 1HG2 VAL A 183     -12.888  -2.358 -26.929  1.00  0.88           H  
ATOM   2750 2HG2 VAL A 183     -11.662  -3.224 -27.875  1.00  0.88           H  
ATOM   2751 3HG2 VAL A 183     -11.186  -2.358 -26.396  1.00  0.88           H  
ATOM   2752  N   HIS A 184      -8.967   0.203 -26.853  1.00  0.81           N  
ATOM   2753  CA  HIS A 184      -8.177   0.466 -25.656  1.00  0.81           C  
ATOM   2754  C   HIS A 184      -8.996   0.199 -24.405  1.00  0.81           C  
ATOM   2755  O   HIS A 184      -8.495  -0.358 -23.434  1.00  0.81           O  
ATOM   2756  CB  HIS A 184      -7.650   1.885 -25.651  1.00  0.81           C  
ATOM   2757  CG  HIS A 184      -6.854   2.231 -24.447  1.00  0.81           C  
ATOM   2758  ND1 HIS A 184      -7.437   2.592 -23.265  1.00  0.81           N  
ATOM   2759  CD2 HIS A 184      -5.526   2.294 -24.241  1.00  0.81           C  
ATOM   2760  CE1 HIS A 184      -6.490   2.886 -22.381  1.00  0.81           C  
ATOM   2761  NE2 HIS A 184      -5.332   2.715 -22.948  1.00  0.81           N  
ATOM   2762  H   HIS A 184      -9.399   0.997 -27.337  1.00  0.81           H  
ATOM   2763  HA  HIS A 184      -7.319  -0.202 -25.637  1.00  0.81           H  
ATOM   2764 1HB  HIS A 184      -7.020   2.016 -26.498  1.00  0.81           H  
ATOM   2765 2HB  HIS A 184      -8.480   2.579 -25.742  1.00  0.81           H  
ATOM   2766  HD2 HIS A 184      -4.764   2.075 -24.968  1.00  0.81           H  
ATOM   2767  HE1 HIS A 184      -6.639   3.218 -21.353  1.00  0.81           H  
ATOM   2768  HE2 HIS A 184      -4.435   2.890 -22.469  1.00  0.81           H  
ATOM   2769  N   GLY A 185     -10.218   0.715 -24.397  1.00  0.77           N  
ATOM   2770  CA  GLY A 185     -11.160   0.606 -23.295  1.00  0.77           C  
ATOM   2771  C   GLY A 185     -11.237   1.849 -22.406  1.00  0.77           C  
ATOM   2772  O   GLY A 185     -12.232   2.032 -21.700  1.00  0.77           O  
ATOM   2773  H   GLY A 185     -10.548   1.206 -25.228  1.00  0.77           H  
ATOM   2774 1HA  GLY A 185     -12.149   0.409 -23.710  1.00  0.77           H  
ATOM   2775 2HA  GLY A 185     -10.899  -0.259 -22.689  1.00  0.77           H  
ATOM   2776  N   ASP A 186     -10.229   2.726 -22.447  1.00  0.76           N  
ATOM   2777  CA  ASP A 186     -10.286   3.930 -21.633  1.00  0.76           C  
ATOM   2778  C   ASP A 186      -9.437   5.095 -22.173  1.00  0.76           C  
ATOM   2779  O   ASP A 186      -8.547   5.566 -21.471  1.00  0.76           O  
ATOM   2780  CB  ASP A 186      -9.842   3.602 -20.183  1.00  0.76           C  
ATOM   2781  CG  ASP A 186     -10.113   4.760 -19.172  1.00  0.76           C  
ATOM   2782  OD1 ASP A 186     -10.978   5.566 -19.427  1.00  0.76           O  
ATOM   2783  OD2 ASP A 186      -9.413   4.833 -18.170  1.00  0.76           O  
ATOM   2784  H   ASP A 186      -9.392   2.551 -22.999  1.00  0.76           H  
ATOM   2785  HA  ASP A 186     -11.322   4.260 -21.602  1.00  0.76           H  
ATOM   2786 1HB  ASP A 186     -10.370   2.712 -19.836  1.00  0.76           H  
ATOM   2787 2HB  ASP A 186      -8.780   3.367 -20.176  1.00  0.76           H  
ATOM   2788  N   LEU A 187      -9.720   5.646 -23.363  1.00  0.76           N  
ATOM   2789  CA  LEU A 187      -8.845   6.741 -23.829  1.00  0.76           C  
ATOM   2790  C   LEU A 187      -9.192   8.115 -23.253  1.00  0.76           C  
ATOM   2791  O   LEU A 187      -9.542   9.041 -23.985  1.00  0.76           O  
ATOM   2792  CB  LEU A 187      -8.829   6.887 -25.357  1.00  0.76           C  
ATOM   2793  CG  LEU A 187      -8.297   5.727 -26.156  1.00  0.76           C  
ATOM   2794  CD1 LEU A 187      -8.366   6.071 -27.642  1.00  0.76           C  
ATOM   2795  CD2 LEU A 187      -6.881   5.447 -25.733  1.00  0.76           C  
ATOM   2796  H   LEU A 187     -10.475   5.290 -23.936  1.00  0.76           H  
ATOM   2797  HA  LEU A 187      -7.827   6.504 -23.517  1.00  0.76           H  
ATOM   2798 1HB  LEU A 187      -9.853   7.061 -25.689  1.00  0.76           H  
ATOM   2799 2HB  LEU A 187      -8.237   7.768 -25.612  1.00  0.76           H  
ATOM   2800  HG  LEU A 187      -8.920   4.851 -25.980  1.00  0.76           H  
ATOM   2801 1HD1 LEU A 187      -7.996   5.229 -28.232  1.00  0.76           H  
ATOM   2802 2HD1 LEU A 187      -9.392   6.284 -27.913  1.00  0.76           H  
ATOM   2803 3HD1 LEU A 187      -7.755   6.951 -27.843  1.00  0.76           H  
ATOM   2804 1HD2 LEU A 187      -6.497   4.611 -26.307  1.00  0.76           H  
ATOM   2805 2HD2 LEU A 187      -6.265   6.326 -25.916  1.00  0.76           H  
ATOM   2806 3HD2 LEU A 187      -6.852   5.205 -24.670  1.00  0.76           H  
ATOM   2807  N   GLY A 188      -9.082   8.241 -21.938  1.00  0.75           N  
ATOM   2808  CA  GLY A 188      -9.311   9.514 -21.269  1.00  0.75           C  
ATOM   2809  C   GLY A 188      -7.978  10.249 -21.223  1.00  0.75           C  
ATOM   2810  O   GLY A 188      -6.944   9.651 -21.518  1.00  0.75           O  
ATOM   2811  H   GLY A 188      -8.810   7.411 -21.416  1.00  0.75           H  
ATOM   2812 1HA  GLY A 188     -10.053  10.096 -21.817  1.00  0.75           H  
ATOM   2813 2HA  GLY A 188      -9.689   9.341 -20.262  1.00  0.75           H  
ATOM   2814  N   GLY A 189      -7.957  11.493 -20.737  1.00  0.74           N  
ATOM   2815  CA  GLY A 189      -6.707  12.261 -20.680  1.00  0.74           C  
ATOM   2816  C   GLY A 189      -5.584  11.620 -19.890  1.00  0.74           C  
ATOM   2817  O   GLY A 189      -4.413  11.680 -20.280  1.00  0.74           O  
ATOM   2818  H   GLY A 189      -8.825  11.960 -20.485  1.00  0.74           H  
ATOM   2819 1HA  GLY A 189      -6.353  12.431 -21.687  1.00  0.74           H  
ATOM   2820 2HA  GLY A 189      -6.928  13.236 -20.254  1.00  0.74           H  
ATOM   2821  N   GLU A 190      -5.936  10.939 -18.817  1.00  0.73           N  
ATOM   2822  CA  GLU A 190      -4.953  10.305 -17.959  1.00  0.73           C  
ATOM   2823  C   GLU A 190      -4.168   9.196 -18.656  1.00  0.73           C  
ATOM   2824  O   GLU A 190      -3.059   8.862 -18.235  1.00  0.73           O  
ATOM   2825  CB  GLU A 190      -5.639   9.744 -16.714  1.00  0.73           C  
ATOM   2826  CG  GLU A 190      -6.183  10.814 -15.763  1.00  0.73           C  
ATOM   2827  CD  GLU A 190      -6.875  10.247 -14.538  1.00  0.73           C  
ATOM   2828  OE1 GLU A 190      -7.040   9.052 -14.464  1.00  0.73           O  
ATOM   2829  OE2 GLU A 190      -7.236  11.017 -13.678  1.00  0.73           O  
ATOM   2830  H   GLU A 190      -6.915  10.896 -18.574  1.00  0.73           H  
ATOM   2831  HA  GLU A 190      -4.245  11.067 -17.641  1.00  0.73           H  
ATOM   2832 1HB  GLU A 190      -6.470   9.105 -17.018  1.00  0.73           H  
ATOM   2833 2HB  GLU A 190      -4.936   9.124 -16.160  1.00  0.73           H  
ATOM   2834 1HG  GLU A 190      -5.356  11.444 -15.437  1.00  0.73           H  
ATOM   2835 2HG  GLU A 190      -6.885  11.442 -16.311  1.00  0.73           H  
ATOM   2836  N   ASN A 191      -4.766   8.588 -19.683  1.00  0.74           N  
ATOM   2837  CA  ASN A 191      -4.164   7.449 -20.349  1.00  0.74           C  
ATOM   2838  C   ASN A 191      -3.485   7.804 -21.659  1.00  0.74           C  
ATOM   2839  O   ASN A 191      -3.009   6.923 -22.384  1.00  0.74           O  
ATOM   2840  CB  ASN A 191      -5.237   6.437 -20.610  1.00  0.74           C  
ATOM   2841  CG  ASN A 191      -5.822   5.942 -19.329  1.00  0.74           C  
ATOM   2842  OD1 ASN A 191      -5.132   5.724 -18.336  1.00  0.74           O  
ATOM   2843  ND2 ASN A 191      -7.096   5.790 -19.344  1.00  0.74           N  
ATOM   2844  H   ASN A 191      -5.652   8.939 -20.042  1.00  0.74           H  
ATOM   2845  HA  ASN A 191      -3.413   7.020 -19.688  1.00  0.74           H  
ATOM   2846 1HB  ASN A 191      -6.031   6.886 -21.218  1.00  0.74           H  
ATOM   2847 2HB  ASN A 191      -4.828   5.594 -21.168  1.00  0.74           H  
ATOM   2848 1HD2 ASN A 191      -7.630   5.456 -18.547  1.00  0.74           H  
ATOM   2849 2HD2 ASN A 191      -7.598   5.991 -20.190  1.00  0.74           H  
ATOM   2850  N   VAL A 192      -3.460   9.078 -22.010  1.00  0.76           N  
ATOM   2851  CA  VAL A 192      -2.844   9.424 -23.277  1.00  0.76           C  
ATOM   2852  C   VAL A 192      -1.769  10.464 -23.033  1.00  0.76           C  
ATOM   2853  O   VAL A 192      -1.991  11.410 -22.284  1.00  0.76           O  
ATOM   2854  CB  VAL A 192      -3.951   9.934 -24.212  1.00  0.76           C  
ATOM   2855  CG1 VAL A 192      -4.985   8.815 -24.492  1.00  0.76           C  
ATOM   2856  CG2 VAL A 192      -4.647  11.071 -23.527  1.00  0.76           C  
ATOM   2857  H   VAL A 192      -3.844   9.806 -21.402  1.00  0.76           H  
ATOM   2858  HA  VAL A 192      -2.378   8.545 -23.720  1.00  0.76           H  
ATOM   2859  HB  VAL A 192      -3.522  10.242 -25.141  1.00  0.76           H  
ATOM   2860 1HG1 VAL A 192      -5.757   9.185 -25.125  1.00  0.76           H  
ATOM   2861 2HG1 VAL A 192      -4.500   7.979 -24.964  1.00  0.76           H  
ATOM   2862 3HG1 VAL A 192      -5.440   8.486 -23.559  1.00  0.76           H  
ATOM   2863 1HG2 VAL A 192      -5.449  11.463 -24.149  1.00  0.76           H  
ATOM   2864 2HG2 VAL A 192      -5.055  10.694 -22.612  1.00  0.76           H  
ATOM   2865 3HG2 VAL A 192      -3.942  11.858 -23.296  1.00  0.76           H  
ATOM   2866  N   LEU A 193      -0.645  10.347 -23.727  1.00  0.82           N  
ATOM   2867  CA  LEU A 193       0.474  11.264 -23.546  1.00  0.82           C  
ATOM   2868  C   LEU A 193       0.684  12.140 -24.763  1.00  0.82           C  
ATOM   2869  O   LEU A 193       0.844  11.640 -25.885  1.00  0.82           O  
ATOM   2870  CB  LEU A 193       1.727  10.459 -23.260  1.00  0.82           C  
ATOM   2871  CG  LEU A 193       1.647   9.535 -22.077  1.00  0.82           C  
ATOM   2872  CD1 LEU A 193       2.943   8.798 -21.990  1.00  0.82           C  
ATOM   2873  CD2 LEU A 193       1.353  10.338 -20.814  1.00  0.82           C  
ATOM   2874  H   LEU A 193      -0.531   9.567 -24.366  1.00  0.82           H  
ATOM   2875  HA  LEU A 193       0.264  11.907 -22.693  1.00  0.82           H  
ATOM   2876 1HB  LEU A 193       1.970   9.862 -24.143  1.00  0.82           H  
ATOM   2877 2HB  LEU A 193       2.534  11.131 -23.078  1.00  0.82           H  
ATOM   2878  HG  LEU A 193       0.854   8.801 -22.235  1.00  0.82           H  
ATOM   2879 1HD1 LEU A 193       2.925   8.102 -21.157  1.00  0.82           H  
ATOM   2880 2HD1 LEU A 193       3.091   8.257 -22.918  1.00  0.82           H  
ATOM   2881 3HD1 LEU A 193       3.758   9.510 -21.848  1.00  0.82           H  
ATOM   2882 1HD2 LEU A 193       1.298   9.666 -19.958  1.00  0.82           H  
ATOM   2883 2HD2 LEU A 193       2.145  11.067 -20.654  1.00  0.82           H  
ATOM   2884 3HD2 LEU A 193       0.403  10.858 -20.925  1.00  0.82           H  
ATOM   2885  N   TRP A 194       0.705  13.448 -24.527  1.00  0.91           N  
ATOM   2886  CA  TRP A 194       0.817  14.421 -25.595  1.00  0.91           C  
ATOM   2887  C   TRP A 194       2.020  15.350 -25.478  1.00  0.91           C  
ATOM   2888  O   TRP A 194       2.575  15.561 -24.394  1.00  0.91           O  
ATOM   2889  CB  TRP A 194      -0.466  15.237 -25.639  1.00  0.91           C  
ATOM   2890  CG  TRP A 194      -1.658  14.394 -25.947  1.00  0.91           C  
ATOM   2891  CD1 TRP A 194      -2.188  13.506 -25.119  1.00  0.91           C  
ATOM   2892  CD2 TRP A 194      -2.497  14.369 -27.108  1.00  0.91           C  
ATOM   2893  NE1 TRP A 194      -3.267  12.931 -25.676  1.00  0.91           N  
ATOM   2894  CE2 TRP A 194      -3.473  13.429 -26.869  1.00  0.91           C  
ATOM   2895  CE3 TRP A 194      -2.508  15.044 -28.282  1.00  0.91           C  
ATOM   2896  CZ2 TRP A 194      -4.440  13.141 -27.764  1.00  0.91           C  
ATOM   2897  CZ3 TRP A 194      -3.475  14.761 -29.185  1.00  0.91           C  
ATOM   2898  CH2 TRP A 194      -4.428  13.812 -28.924  1.00  0.91           C  
ATOM   2899  H   TRP A 194       0.578  13.783 -23.574  1.00  0.91           H  
ATOM   2900  HA  TRP A 194       0.911  13.864 -26.512  1.00  0.91           H  
ATOM   2901 1HB  TRP A 194      -0.625  15.727 -24.676  1.00  0.91           H  
ATOM   2902 2HB  TRP A 194      -0.378  16.011 -26.402  1.00  0.91           H  
ATOM   2903  HD1 TRP A 194      -1.812  13.281 -24.121  1.00  0.91           H  
ATOM   2904  HE1 TRP A 194      -3.839  12.232 -25.249  1.00  0.91           H  
ATOM   2905  HE3 TRP A 194      -1.767  15.777 -28.492  1.00  0.91           H  
ATOM   2906  HZ2 TRP A 194      -5.196  12.405 -27.571  1.00  0.91           H  
ATOM   2907  HZ3 TRP A 194      -3.465  15.316 -30.112  1.00  0.91           H  
ATOM   2908  HH2 TRP A 194      -5.205  13.591 -29.652  1.00  0.91           H  
ATOM   2909  N   GLN A 195       2.418  15.911 -26.608  1.00  1.04           N  
ATOM   2910  CA  GLN A 195       3.537  16.843 -26.660  1.00  1.04           C  
ATOM   2911  C   GLN A 195       3.194  18.049 -27.517  1.00  1.04           C  
ATOM   2912  O   GLN A 195       2.688  17.896 -28.620  1.00  1.04           O  
ATOM   2913  CB  GLN A 195       4.745  16.122 -27.247  1.00  1.04           C  
ATOM   2914  CG  GLN A 195       6.008  16.898 -27.309  1.00  1.04           C  
ATOM   2915  CD  GLN A 195       7.088  16.094 -27.977  1.00  1.04           C  
ATOM   2916  OE1 GLN A 195       6.814  15.376 -28.958  1.00  1.04           O  
ATOM   2917  NE2 GLN A 195       8.313  16.197 -27.475  1.00  1.04           N  
ATOM   2918  H   GLN A 195       1.921  15.649 -27.456  1.00  1.04           H  
ATOM   2919  HA  GLN A 195       3.762  17.187 -25.651  1.00  1.04           H  
ATOM   2920 1HB  GLN A 195       4.951  15.251 -26.634  1.00  1.04           H  
ATOM   2921 2HB  GLN A 195       4.510  15.770 -28.249  1.00  1.04           H  
ATOM   2922 1HG  GLN A 195       5.850  17.791 -27.872  1.00  1.04           H  
ATOM   2923 2HG  GLN A 195       6.328  17.140 -26.295  1.00  1.04           H  
ATOM   2924 1HE2 GLN A 195       9.070  15.684 -27.880  1.00  1.04           H  
ATOM   2925 2HE2 GLN A 195       8.483  16.788 -26.685  1.00  1.04           H  
ATOM   2926  N   GLN A 196       3.431  19.257 -27.015  1.00  1.18           N  
ATOM   2927  CA  GLN A 196       3.093  20.456 -27.793  1.00  1.18           C  
ATOM   2928  C   GLN A 196       4.102  20.790 -28.871  1.00  1.18           C  
ATOM   2929  O   GLN A 196       3.766  21.424 -29.871  1.00  1.18           O  
ATOM   2930  CB  GLN A 196       2.872  21.641 -26.866  1.00  1.18           C  
ATOM   2931  CG  GLN A 196       1.636  21.488 -25.981  1.00  1.18           C  
ATOM   2932  CD  GLN A 196       1.416  22.675 -25.064  1.00  1.18           C  
ATOM   2933  OE1 GLN A 196       2.358  23.402 -24.729  1.00  1.18           O  
ATOM   2934  NE2 GLN A 196       0.169  22.877 -24.636  1.00  1.18           N  
ATOM   2935  H   GLN A 196       3.833  19.351 -26.091  1.00  1.18           H  
ATOM   2936  HA  GLN A 196       2.165  20.288 -28.308  1.00  1.18           H  
ATOM   2937 1HB  GLN A 196       3.743  21.779 -26.228  1.00  1.18           H  
ATOM   2938 2HB  GLN A 196       2.753  22.548 -27.460  1.00  1.18           H  
ATOM   2939 1HG  GLN A 196       0.763  21.403 -26.631  1.00  1.18           H  
ATOM   2940 2HG  GLN A 196       1.738  20.591 -25.373  1.00  1.18           H  
ATOM   2941 1HE2 GLN A 196      -0.032  23.644 -24.025  1.00  1.18           H  
ATOM   2942 2HE2 GLN A 196      -0.570  22.263 -24.914  1.00  1.18           H  
ATOM   2943  N   VAL A 197       5.343  20.344 -28.675  1.00  1.28           N  
ATOM   2944  CA  VAL A 197       6.477  20.560 -29.582  1.00  1.28           C  
ATOM   2945  C   VAL A 197       6.773  22.069 -29.737  1.00  1.28           C  
ATOM   2946  O   VAL A 197       7.804  22.552 -29.273  1.00  1.28           O  
ATOM   2947  CB  VAL A 197       6.202  19.896 -30.954  1.00  1.28           C  
ATOM   2948  CG1 VAL A 197       7.331  20.186 -31.913  1.00  1.28           C  
ATOM   2949  CG2 VAL A 197       6.006  18.401 -30.771  1.00  1.28           C  
ATOM   2950  H   VAL A 197       5.511  19.823 -27.830  1.00  1.28           H  
ATOM   2951  HA  VAL A 197       7.357  20.082 -29.149  1.00  1.28           H  
ATOM   2952  HB  VAL A 197       5.307  20.320 -31.391  1.00  1.28           H  
ATOM   2953 1HG1 VAL A 197       7.115  19.730 -32.877  1.00  1.28           H  
ATOM   2954 2HG1 VAL A 197       7.442  21.237 -32.036  1.00  1.28           H  
ATOM   2955 3HG1 VAL A 197       8.257  19.773 -31.515  1.00  1.28           H  
ATOM   2956 1HG2 VAL A 197       5.805  17.956 -31.738  1.00  1.28           H  
ATOM   2957 2HG2 VAL A 197       6.907  17.963 -30.349  1.00  1.28           H  
ATOM   2958 3HG2 VAL A 197       5.162  18.215 -30.108  1.00  1.28           H  
ATOM   2959  N   GLU A 198       5.853  22.795 -30.378  1.00  1.30           N  
ATOM   2960  CA  GLU A 198       5.907  24.244 -30.503  1.00  1.30           C  
ATOM   2961  C   GLU A 198       4.682  24.896 -29.845  1.00  1.30           C  
ATOM   2962  O   GLU A 198       4.838  25.774 -28.996  1.00  1.30           O  
ATOM   2963  CB  GLU A 198       5.984  24.696 -31.973  1.00  1.30           C  
ATOM   2964  CG  GLU A 198       7.272  24.328 -32.710  1.00  1.30           C  
ATOM   2965  CD  GLU A 198       7.303  24.796 -34.151  1.00  1.30           C  
ATOM   2966  OE1 GLU A 198       6.328  25.347 -34.603  1.00  1.30           O  
ATOM   2967  OE2 GLU A 198       8.308  24.599 -34.794  1.00  1.30           O  
ATOM   2968  H   GLU A 198       5.044  22.299 -30.723  1.00  1.30           H  
ATOM   2969  HA  GLU A 198       6.796  24.604 -29.987  1.00  1.30           H  
ATOM   2970 1HB  GLU A 198       5.153  24.257 -32.526  1.00  1.30           H  
ATOM   2971 2HB  GLU A 198       5.869  25.779 -32.023  1.00  1.30           H  
ATOM   2972 1HG  GLU A 198       8.118  24.760 -32.176  1.00  1.30           H  
ATOM   2973 2HG  GLU A 198       7.386  23.272 -32.701  1.00  1.30           H  
ATOM   2974  N   GLU A 199       3.471  24.502 -30.270  1.00  1.23           N  
ATOM   2975  CA  GLU A 199       2.248  25.120 -29.746  1.00  1.23           C  
ATOM   2976  C   GLU A 199       1.096  24.142 -29.450  1.00  1.23           C  
ATOM   2977  O   GLU A 199       0.588  24.089 -28.329  1.00  1.23           O  
ATOM   2978  CB  GLU A 199       1.769  26.197 -30.727  1.00  1.23           C  
ATOM   2979  CG  GLU A 199       0.578  27.017 -30.252  1.00  1.23           C  
ATOM   2980  CD  GLU A 199       0.213  28.124 -31.211  1.00  1.23           C  
ATOM   2981  OE1 GLU A 199       0.811  28.202 -32.260  1.00  1.23           O  
ATOM   2982  OE2 GLU A 199      -0.639  28.908 -30.881  1.00  1.23           O  
ATOM   2983  H   GLU A 199       3.407  23.755 -30.946  1.00  1.23           H  
ATOM   2984  HA  GLU A 199       2.502  25.610 -28.805  1.00  1.23           H  
ATOM   2985 1HB  GLU A 199       2.586  26.889 -30.930  1.00  1.23           H  
ATOM   2986 2HB  GLU A 199       1.494  25.731 -31.673  1.00  1.23           H  
ATOM   2987 1HG  GLU A 199      -0.281  26.360 -30.125  1.00  1.23           H  
ATOM   2988 2HG  GLU A 199       0.816  27.446 -29.280  1.00  1.23           H  
ATOM   2989  N   LEU A 200       0.660  23.396 -30.469  1.00  1.09           N  
ATOM   2990  CA  LEU A 200      -0.503  22.524 -30.314  1.00  1.09           C  
ATOM   2991  C   LEU A 200      -0.067  21.073 -30.072  1.00  1.09           C  
ATOM   2992  O   LEU A 200       0.871  20.612 -30.714  1.00  1.09           O  
ATOM   2993  CB  LEU A 200      -1.389  22.656 -31.559  1.00  1.09           C  
ATOM   2994  CG  LEU A 200      -1.911  24.088 -31.818  1.00  1.09           C  
ATOM   2995  CD1 LEU A 200      -2.726  24.131 -33.086  1.00  1.09           C  
ATOM   2996  CD2 LEU A 200      -2.758  24.526 -30.656  1.00  1.09           C  
ATOM   2997  H   LEU A 200       1.121  23.462 -31.364  1.00  1.09           H  
ATOM   2998  HA  LEU A 200      -1.063  22.896 -29.465  1.00  1.09           H  
ATOM   2999 1HB  LEU A 200      -0.814  22.345 -32.430  1.00  1.09           H  
ATOM   3000 2HB  LEU A 200      -2.246  22.001 -31.465  1.00  1.09           H  
ATOM   3001  HG  LEU A 200      -1.063  24.765 -31.932  1.00  1.09           H  
ATOM   3002 1HD1 LEU A 200      -3.076  25.152 -33.251  1.00  1.09           H  
ATOM   3003 2HD1 LEU A 200      -2.114  23.816 -33.929  1.00  1.09           H  
ATOM   3004 3HD1 LEU A 200      -3.584  23.470 -32.987  1.00  1.09           H  
ATOM   3005 1HD2 LEU A 200      -3.118  25.546 -30.831  1.00  1.09           H  
ATOM   3006 2HD2 LEU A 200      -3.604  23.854 -30.569  1.00  1.09           H  
ATOM   3007 3HD2 LEU A 200      -2.169  24.505 -29.738  1.00  1.09           H  
ATOM   3008  N   PRO A 201      -0.768  20.318 -29.205  1.00  0.94           N  
ATOM   3009  CA  PRO A 201      -0.425  18.968 -28.781  1.00  0.94           C  
ATOM   3010  C   PRO A 201      -0.526  17.886 -29.851  1.00  0.94           C  
ATOM   3011  O   PRO A 201      -1.490  17.845 -30.600  1.00  0.94           O  
ATOM   3012  CB  PRO A 201      -1.465  18.745 -27.669  1.00  0.94           C  
ATOM   3013  CG  PRO A 201      -2.624  19.633 -28.004  1.00  0.94           C  
ATOM   3014  CD  PRO A 201      -2.018  20.836 -28.633  1.00  0.94           C  
ATOM   3015  HA  PRO A 201       0.558  18.955 -28.336  1.00  0.94           H  
ATOM   3016 1HB  PRO A 201      -1.746  17.710 -27.617  1.00  0.94           H  
ATOM   3017 2HB  PRO A 201      -1.015  18.990 -26.696  1.00  0.94           H  
ATOM   3018 1HG  PRO A 201      -3.314  19.109 -28.681  1.00  0.94           H  
ATOM   3019 2HG  PRO A 201      -3.198  19.873 -27.090  1.00  0.94           H  
ATOM   3020 1HD  PRO A 201      -2.693  21.186 -29.415  1.00  0.94           H  
ATOM   3021 2HD  PRO A 201      -1.821  21.594 -27.857  1.00  0.94           H  
ATOM   3022  N   ARG A 202       0.381  16.913 -29.798  1.00  0.81           N  
ATOM   3023  CA  ARG A 202       0.333  15.729 -30.663  1.00  0.81           C  
ATOM   3024  C   ARG A 202       0.365  14.519 -29.761  1.00  0.81           C  
ATOM   3025  O   ARG A 202       0.906  14.601 -28.664  1.00  0.81           O  
ATOM   3026  CB  ARG A 202       1.518  15.649 -31.623  1.00  0.81           C  
ATOM   3027  CG  ARG A 202       2.910  15.439 -30.974  1.00  0.81           C  
ATOM   3028  CD  ARG A 202       3.984  15.335 -32.006  1.00  0.81           C  
ATOM   3029  NE  ARG A 202       5.324  15.130 -31.435  1.00  0.81           N  
ATOM   3030  CZ  ARG A 202       6.437  14.917 -32.162  1.00  0.81           C  
ATOM   3031  NH1 ARG A 202       6.379  14.855 -33.474  1.00  0.81           N  
ATOM   3032  NH2 ARG A 202       7.587  14.774 -31.537  1.00  0.81           N  
ATOM   3033  H   ARG A 202       1.180  17.047 -29.190  1.00  0.81           H  
ATOM   3034  HA  ARG A 202      -0.592  15.729 -31.233  1.00  0.81           H  
ATOM   3035 1HB  ARG A 202       1.352  14.823 -32.319  1.00  0.81           H  
ATOM   3036 2HB  ARG A 202       1.564  16.565 -32.212  1.00  0.81           H  
ATOM   3037 1HG  ARG A 202       3.149  16.281 -30.345  1.00  0.81           H  
ATOM   3038 2HG  ARG A 202       2.906  14.523 -30.377  1.00  0.81           H  
ATOM   3039 1HD  ARG A 202       3.764  14.494 -32.662  1.00  0.81           H  
ATOM   3040 2HD  ARG A 202       4.004  16.253 -32.591  1.00  0.81           H  
ATOM   3041  HE  ARG A 202       5.458  15.188 -30.415  1.00  0.81           H  
ATOM   3042 1HH1 ARG A 202       5.493  14.966 -33.944  1.00  0.81           H  
ATOM   3043 2HH1 ARG A 202       7.219  14.695 -34.008  1.00  0.81           H  
ATOM   3044 1HH2 ARG A 202       7.592  14.839 -30.513  1.00  0.81           H  
ATOM   3045 2HH2 ARG A 202       8.436  14.615 -32.052  1.00  0.81           H  
ATOM   3046  N   LEU A 203      -0.206  13.399 -30.189  1.00  0.73           N  
ATOM   3047  CA  LEU A 203      -0.225  12.214 -29.334  1.00  0.73           C  
ATOM   3048  C   LEU A 203       1.035  11.404 -29.543  1.00  0.73           C  
ATOM   3049  O   LEU A 203       1.325  10.961 -30.654  1.00  0.73           O  
ATOM   3050  CB  LEU A 203      -1.506  11.418 -29.622  1.00  0.73           C  
ATOM   3051  CG  LEU A 203      -1.777  10.070 -28.901  1.00  0.73           C  
ATOM   3052  CD1 LEU A 203      -1.870  10.220 -27.442  1.00  0.73           C  
ATOM   3053  CD2 LEU A 203      -3.129   9.565 -29.400  1.00  0.73           C  
ATOM   3054  H   LEU A 203      -0.627  13.344 -31.125  1.00  0.73           H  
ATOM   3055  HA  LEU A 203      -0.254  12.532 -28.292  1.00  0.73           H  
ATOM   3056 1HB  LEU A 203      -2.336  12.048 -29.416  1.00  0.73           H  
ATOM   3057 2HB  LEU A 203      -1.521  11.206 -30.694  1.00  0.73           H  
ATOM   3058  HG  LEU A 203      -0.977   9.376 -29.117  1.00  0.73           H  
ATOM   3059 1HD1 LEU A 203      -2.078   9.254 -26.984  1.00  0.73           H  
ATOM   3060 2HD1 LEU A 203      -0.947  10.602 -27.057  1.00  0.73           H  
ATOM   3061 3HD1 LEU A 203      -2.653  10.884 -27.223  1.00  0.73           H  
ATOM   3062 1HD2 LEU A 203      -3.358   8.618 -28.932  1.00  0.73           H  
ATOM   3063 2HD2 LEU A 203      -3.903  10.292 -29.146  1.00  0.73           H  
ATOM   3064 3HD2 LEU A 203      -3.097   9.453 -30.474  1.00  0.73           H  
ATOM   3065  N   THR A 204       1.808  11.250 -28.474  1.00  0.68           N  
ATOM   3066  CA  THR A 204       3.074  10.551 -28.561  1.00  0.68           C  
ATOM   3067  C   THR A 204       2.881   9.096 -28.207  1.00  0.68           C  
ATOM   3068  O   THR A 204       3.593   8.222 -28.712  1.00  0.68           O  
ATOM   3069  CB  THR A 204       4.093  11.155 -27.589  1.00  0.68           C  
ATOM   3070  OG1 THR A 204       3.608  11.002 -26.256  1.00  0.68           O  
ATOM   3071  CG2 THR A 204       4.292  12.634 -27.875  1.00  0.68           C  
ATOM   3072  H   THR A 204       1.502  11.628 -27.580  1.00  0.68           H  
ATOM   3073  HA  THR A 204       3.453  10.619 -29.580  1.00  0.68           H  
ATOM   3074  HB  THR A 204       5.040  10.630 -27.685  1.00  0.68           H  
ATOM   3075  HG1 THR A 204       4.347  11.043 -25.622  1.00  0.68           H  
ATOM   3076 1HG2 THR A 204       5.013  13.028 -27.166  1.00  0.68           H  
ATOM   3077 2HG2 THR A 204       4.665  12.770 -28.890  1.00  0.68           H  
ATOM   3078 3HG2 THR A 204       3.341  13.159 -27.765  1.00  0.68           H  
ATOM   3079  N   GLY A 205       1.857   8.830 -27.408  1.00  0.67           N  
ATOM   3080  CA  GLY A 205       1.604   7.466 -26.993  1.00  0.67           C  
ATOM   3081  C   GLY A 205       0.437   7.280 -26.057  1.00  0.67           C  
ATOM   3082  O   GLY A 205      -0.071   8.213 -25.438  1.00  0.67           O  
ATOM   3083  H   GLY A 205       1.331   9.616 -27.025  1.00  0.67           H  
ATOM   3084 1HA  GLY A 205       1.446   6.840 -27.857  1.00  0.67           H  
ATOM   3085 2HA  GLY A 205       2.500   7.096 -26.514  1.00  0.67           H  
ATOM   3086  N   ILE A 206       0.040   6.031 -25.938  1.00  0.68           N  
ATOM   3087  CA  ILE A 206      -1.082   5.619 -25.110  1.00  0.68           C  
ATOM   3088  C   ILE A 206      -0.639   4.595 -24.069  1.00  0.68           C  
ATOM   3089  O   ILE A 206       0.121   3.676 -24.378  1.00  0.68           O  
ATOM   3090  CB  ILE A 206      -2.208   5.071 -25.989  1.00  0.68           C  
ATOM   3091  CG1 ILE A 206      -2.706   6.140 -26.956  1.00  0.68           C  
ATOM   3092  CG2 ILE A 206      -3.336   4.591 -25.145  1.00  0.68           C  
ATOM   3093  CD1 ILE A 206      -3.656   5.606 -27.966  1.00  0.68           C  
ATOM   3094  H   ILE A 206       0.546   5.326 -26.477  1.00  0.68           H  
ATOM   3095  HA  ILE A 206      -1.464   6.487 -24.577  1.00  0.68           H  
ATOM   3096  HB  ILE A 206      -1.823   4.274 -26.580  1.00  0.68           H  
ATOM   3097 1HG1 ILE A 206      -3.189   6.920 -26.399  1.00  0.68           H  
ATOM   3098 2HG1 ILE A 206      -1.866   6.569 -27.492  1.00  0.68           H  
ATOM   3099 1HG2 ILE A 206      -4.108   4.204 -25.792  1.00  0.68           H  
ATOM   3100 2HG2 ILE A 206      -2.988   3.804 -24.479  1.00  0.68           H  
ATOM   3101 3HG2 ILE A 206      -3.734   5.416 -24.550  1.00  0.68           H  
ATOM   3102 1HD1 ILE A 206      -3.974   6.411 -28.616  1.00  0.68           H  
ATOM   3103 2HD1 ILE A 206      -3.165   4.827 -28.553  1.00  0.68           H  
ATOM   3104 3HD1 ILE A 206      -4.517   5.185 -27.470  1.00  0.68           H  
ATOM   3105  N   VAL A 207      -1.083   4.782 -22.832  1.00  0.71           N  
ATOM   3106  CA  VAL A 207      -0.712   3.923 -21.712  1.00  0.71           C  
ATOM   3107  C   VAL A 207      -1.935   3.309 -21.023  1.00  0.71           C  
ATOM   3108  O   VAL A 207      -3.072   3.597 -21.393  1.00  0.71           O  
ATOM   3109  CB  VAL A 207       0.149   4.716 -20.700  1.00  0.71           C  
ATOM   3110  CG1 VAL A 207       1.442   5.199 -21.359  1.00  0.71           C  
ATOM   3111  CG2 VAL A 207      -0.632   5.915 -20.198  1.00  0.71           C  
ATOM   3112  H   VAL A 207      -1.727   5.556 -22.659  1.00  0.71           H  
ATOM   3113  HA  VAL A 207      -0.101   3.109 -22.098  1.00  0.71           H  
ATOM   3114  HB  VAL A 207       0.409   4.067 -19.864  1.00  0.71           H  
ATOM   3115 1HG1 VAL A 207       2.038   5.747 -20.631  1.00  0.71           H  
ATOM   3116 2HG1 VAL A 207       2.008   4.338 -21.717  1.00  0.71           H  
ATOM   3117 3HG1 VAL A 207       1.205   5.858 -22.194  1.00  0.71           H  
ATOM   3118 1HG2 VAL A 207      -0.035   6.470 -19.478  1.00  0.71           H  
ATOM   3119 2HG2 VAL A 207      -0.878   6.562 -21.036  1.00  0.71           H  
ATOM   3120 3HG2 VAL A 207      -1.547   5.566 -19.716  1.00  0.71           H  
ATOM   3121  N   ASP A 208      -1.692   2.400 -20.072  1.00  0.74           N  
ATOM   3122  CA  ASP A 208      -2.755   1.722 -19.308  1.00  0.74           C  
ATOM   3123  C   ASP A 208      -3.747   0.941 -20.186  1.00  0.74           C  
ATOM   3124  O   ASP A 208      -4.945   1.205 -20.217  1.00  0.74           O  
ATOM   3125  CB  ASP A 208      -3.505   2.704 -18.399  1.00  0.74           C  
ATOM   3126  CG  ASP A 208      -2.584   3.342 -17.303  1.00  0.74           C  
ATOM   3127  OD1 ASP A 208      -1.370   3.201 -17.400  1.00  0.74           O  
ATOM   3128  OD2 ASP A 208      -3.094   3.890 -16.360  1.00  0.74           O  
ATOM   3129  H   ASP A 208      -0.733   2.189 -19.848  1.00  0.74           H  
ATOM   3130  HA  ASP A 208      -2.277   0.992 -18.649  1.00  0.74           H  
ATOM   3131 1HB  ASP A 208      -3.945   3.498 -18.997  1.00  0.74           H  
ATOM   3132 2HB  ASP A 208      -4.324   2.180 -17.902  1.00  0.74           H  
ATOM   3133  N   TRP A 209      -3.226  -0.085 -20.848  1.00  0.76           N  
ATOM   3134  CA  TRP A 209      -3.946  -0.951 -21.790  1.00  0.76           C  
ATOM   3135  C   TRP A 209      -4.650  -2.124 -21.110  1.00  0.76           C  
ATOM   3136  O   TRP A 209      -5.048  -3.087 -21.760  1.00  0.76           O  
ATOM   3137  CB  TRP A 209      -2.944  -1.489 -22.802  1.00  0.76           C  
ATOM   3138  CG  TRP A 209      -2.445  -0.426 -23.731  1.00  0.76           C  
ATOM   3139  CD1 TRP A 209      -1.441   0.455 -23.498  1.00  0.76           C  
ATOM   3140  CD2 TRP A 209      -2.913  -0.143 -25.063  1.00  0.76           C  
ATOM   3141  NE1 TRP A 209      -1.269   1.262 -24.573  1.00  0.76           N  
ATOM   3142  CE2 TRP A 209      -2.153   0.910 -25.540  1.00  0.76           C  
ATOM   3143  CE3 TRP A 209      -3.904  -0.691 -25.879  1.00  0.76           C  
ATOM   3144  CZ2 TRP A 209      -2.347   1.429 -26.786  1.00  0.76           C  
ATOM   3145  CZ3 TRP A 209      -4.106  -0.157 -27.128  1.00  0.76           C  
ATOM   3146  CH2 TRP A 209      -3.336   0.880 -27.558  1.00  0.76           C  
ATOM   3147  H   TRP A 209      -2.240  -0.253 -20.725  1.00  0.76           H  
ATOM   3148  HA  TRP A 209      -4.695  -0.348 -22.306  1.00  0.76           H  
ATOM   3149 1HB  TRP A 209      -2.117  -1.936 -22.273  1.00  0.76           H  
ATOM   3150 2HB  TRP A 209      -3.413  -2.274 -23.397  1.00  0.76           H  
ATOM   3151  HD1 TRP A 209      -0.863   0.516 -22.581  1.00  0.76           H  
ATOM   3152  HE1 TRP A 209      -0.584   2.024 -24.639  1.00  0.76           H  
ATOM   3153  HE3 TRP A 209      -4.496  -1.509 -25.539  1.00  0.76           H  
ATOM   3154  HZ2 TRP A 209      -1.752   2.244 -27.169  1.00  0.76           H  
ATOM   3155  HZ3 TRP A 209      -4.887  -0.587 -27.762  1.00  0.76           H  
ATOM   3156  HH2 TRP A 209      -3.500   1.279 -28.531  1.00  0.76           H  
ATOM   3157  N   ASP A 210      -4.789  -2.035 -19.797  1.00  0.78           N  
ATOM   3158  CA  ASP A 210      -5.413  -3.043 -18.947  1.00  0.78           C  
ATOM   3159  C   ASP A 210      -6.788  -3.503 -19.434  1.00  0.78           C  
ATOM   3160  O   ASP A 210      -7.133  -4.677 -19.318  1.00  0.78           O  
ATOM   3161  CB  ASP A 210      -5.591  -2.452 -17.551  1.00  0.78           C  
ATOM   3162  CG  ASP A 210      -4.287  -2.229 -16.859  1.00  0.78           C  
ATOM   3163  OD1 ASP A 210      -3.561  -1.352 -17.268  1.00  0.78           O  
ATOM   3164  OD2 ASP A 210      -3.982  -2.946 -15.947  1.00  0.78           O  
ATOM   3165  H   ASP A 210      -4.446  -1.194 -19.360  1.00  0.78           H  
ATOM   3166  HA  ASP A 210      -4.753  -3.911 -18.901  1.00  0.78           H  
ATOM   3167 1HB  ASP A 210      -6.122  -1.500 -17.623  1.00  0.78           H  
ATOM   3168 2HB  ASP A 210      -6.206  -3.124 -16.947  1.00  0.78           H  
ATOM   3169  N   GLU A 211      -7.566  -2.563 -19.966  1.00  0.78           N  
ATOM   3170  CA  GLU A 211      -8.925  -2.819 -20.427  1.00  0.78           C  
ATOM   3171  C   GLU A 211      -8.995  -3.152 -21.921  1.00  0.78           C  
ATOM   3172  O   GLU A 211     -10.096  -3.315 -22.463  1.00  0.78           O  
ATOM   3173  CB  GLU A 211      -9.800  -1.586 -20.165  1.00  0.78           C  
ATOM   3174  CG  GLU A 211      -9.963  -1.166 -18.691  1.00  0.78           C  
ATOM   3175  CD  GLU A 211     -10.691  -2.167 -17.824  1.00  0.78           C  
ATOM   3176  OE1 GLU A 211     -11.682  -2.705 -18.265  1.00  0.78           O  
ATOM   3177  OE2 GLU A 211     -10.266  -2.369 -16.709  1.00  0.78           O  
ATOM   3178  H   GLU A 211      -7.197  -1.627 -20.048  1.00  0.78           H  
ATOM   3179  HA  GLU A 211      -9.322  -3.667 -19.871  1.00  0.78           H  
ATOM   3180 1HB  GLU A 211      -9.376  -0.732 -20.701  1.00  0.78           H  
ATOM   3181 2HB  GLU A 211     -10.795  -1.758 -20.572  1.00  0.78           H  
ATOM   3182 1HG  GLU A 211      -8.971  -1.000 -18.271  1.00  0.78           H  
ATOM   3183 2HG  GLU A 211     -10.498  -0.215 -18.663  1.00  0.78           H  
ATOM   3184  N   ALA A 212      -7.839  -3.191 -22.593  1.00  0.77           N  
ATOM   3185  CA  ALA A 212      -7.815  -3.413 -24.030  1.00  0.77           C  
ATOM   3186  C   ALA A 212      -8.346  -4.772 -24.381  1.00  0.77           C  
ATOM   3187  O   ALA A 212      -8.164  -5.755 -23.657  1.00  0.77           O  
ATOM   3188  CB  ALA A 212      -6.435  -3.214 -24.589  1.00  0.77           C  
ATOM   3189  H   ALA A 212      -6.951  -3.081 -22.109  1.00  0.77           H  
ATOM   3190  HA  ALA A 212      -8.477  -2.683 -24.486  1.00  0.77           H  
ATOM   3191 1HB  ALA A 212      -6.451  -3.342 -25.673  1.00  0.77           H  
ATOM   3192 2HB  ALA A 212      -6.129  -2.206 -24.332  1.00  0.77           H  
ATOM   3193 3HB  ALA A 212      -5.776  -3.911 -24.150  1.00  0.77           H  
ATOM   3194  N   LYS A 213      -9.014  -4.800 -25.512  1.00  0.76           N  
ATOM   3195  CA  LYS A 213      -9.668  -5.990 -26.014  1.00  0.76           C  
ATOM   3196  C   LYS A 213     -10.024  -5.844 -27.475  1.00  0.76           C  
ATOM   3197  O   LYS A 213      -9.812  -4.790 -28.078  1.00  0.76           O  
ATOM   3198  CB  LYS A 213     -10.916  -6.289 -25.180  1.00  0.76           C  
ATOM   3199  CG  LYS A 213     -11.931  -5.235 -25.181  1.00  0.76           C  
ATOM   3200  CD  LYS A 213     -13.050  -5.572 -24.241  1.00  0.76           C  
ATOM   3201  CE  LYS A 213     -14.044  -4.464 -24.244  1.00  0.76           C  
ATOM   3202  NZ  LYS A 213     -13.489  -3.250 -23.637  1.00  0.76           N  
ATOM   3203  H   LYS A 213      -9.074  -3.924 -26.035  1.00  0.76           H  
ATOM   3204  HA  LYS A 213      -8.990  -6.829 -25.908  1.00  0.76           H  
ATOM   3205 1HB  LYS A 213     -11.412  -7.166 -25.565  1.00  0.76           H  
ATOM   3206 2HB  LYS A 213     -10.633  -6.497 -24.150  1.00  0.76           H  
ATOM   3207 1HG  LYS A 213     -11.478  -4.292 -24.868  1.00  0.76           H  
ATOM   3208 2HG  LYS A 213     -12.331  -5.120 -26.186  1.00  0.76           H  
ATOM   3209 1HD  LYS A 213     -13.526  -6.503 -24.553  1.00  0.76           H  
ATOM   3210 2HD  LYS A 213     -12.656  -5.698 -23.234  1.00  0.76           H  
ATOM   3211 1HE  LYS A 213     -14.312  -4.236 -25.275  1.00  0.76           H  
ATOM   3212 2HE  LYS A 213     -14.939  -4.757 -23.703  1.00  0.76           H  
ATOM   3213 1HZ  LYS A 213     -14.197  -2.527 -23.710  1.00  0.76           H  
ATOM   3214 2HZ  LYS A 213     -13.242  -3.403 -22.672  1.00  0.76           H  
ATOM   3215 3HZ  LYS A 213     -12.673  -2.959 -24.148  1.00  0.76           H  
ATOM   3216  N   VAL A 214     -10.494  -6.917 -28.072  1.00  0.75           N  
ATOM   3217  CA  VAL A 214     -11.071  -6.775 -29.393  1.00  0.75           C  
ATOM   3218  C   VAL A 214     -12.498  -6.290 -29.133  1.00  0.75           C  
ATOM   3219  O   VAL A 214     -13.200  -6.880 -28.311  1.00  0.75           O  
ATOM   3220  CB  VAL A 214     -11.036  -8.098 -30.152  1.00  0.75           C  
ATOM   3221  CG1 VAL A 214     -11.730  -7.951 -31.470  1.00  0.75           C  
ATOM   3222  CG2 VAL A 214      -9.566  -8.539 -30.332  1.00  0.75           C  
ATOM   3223  H   VAL A 214     -10.551  -7.800 -27.561  1.00  0.75           H  
ATOM   3224  HA  VAL A 214     -10.521  -6.023 -29.957  1.00  0.75           H  
ATOM   3225  HB  VAL A 214     -11.569  -8.841 -29.588  1.00  0.75           H  
ATOM   3226 1HG1 VAL A 214     -11.720  -8.902 -31.996  1.00  0.75           H  
ATOM   3227 2HG1 VAL A 214     -12.753  -7.646 -31.287  1.00  0.75           H  
ATOM   3228 3HG1 VAL A 214     -11.223  -7.192 -32.069  1.00  0.75           H  
ATOM   3229 1HG2 VAL A 214      -9.539  -9.481 -30.862  1.00  0.75           H  
ATOM   3230 2HG2 VAL A 214      -9.024  -7.783 -30.905  1.00  0.75           H  
ATOM   3231 3HG2 VAL A 214      -9.101  -8.657 -29.353  1.00  0.75           H  
ATOM   3232  N   GLY A 215     -12.933  -5.207 -29.766  1.00  0.75           N  
ATOM   3233  CA  GLY A 215     -14.249  -4.699 -29.414  1.00  0.75           C  
ATOM   3234  C   GLY A 215     -14.805  -3.533 -30.224  1.00  0.75           C  
ATOM   3235  O   GLY A 215     -14.432  -3.294 -31.377  1.00  0.75           O  
ATOM   3236  H   GLY A 215     -12.346  -4.763 -30.458  1.00  0.75           H  
ATOM   3237 1HA  GLY A 215     -14.945  -5.519 -29.468  1.00  0.75           H  
ATOM   3238 2HA  GLY A 215     -14.224  -4.403 -28.365  1.00  0.75           H  
ATOM   3239  N   ASP A 216     -15.817  -2.897 -29.621  1.00  0.75           N  
ATOM   3240  CA  ASP A 216     -16.609  -1.786 -30.157  1.00  0.75           C  
ATOM   3241  C   ASP A 216     -15.906  -0.443 -29.945  1.00  0.75           C  
ATOM   3242  O   ASP A 216     -15.808  -0.014 -28.798  1.00  0.75           O  
ATOM   3243  CB  ASP A 216     -17.976  -1.759 -29.449  1.00  0.75           C  
ATOM   3244  CG  ASP A 216     -18.949  -0.696 -29.940  1.00  0.75           C  
ATOM   3245  OD1 ASP A 216     -18.534   0.300 -30.509  1.00  0.75           O  
ATOM   3246  OD2 ASP A 216     -20.126  -0.899 -29.758  1.00  0.75           O  
ATOM   3247  H   ASP A 216     -16.041  -3.198 -28.681  1.00  0.75           H  
ATOM   3248  HA  ASP A 216     -16.773  -1.987 -31.209  1.00  0.75           H  
ATOM   3249 1HB  ASP A 216     -18.455  -2.734 -29.567  1.00  0.75           H  
ATOM   3250 2HB  ASP A 216     -17.822  -1.610 -28.376  1.00  0.75           H  
ATOM   3251  N   PRO A 217     -15.476   0.294 -30.992  1.00  0.75           N  
ATOM   3252  CA  PRO A 217     -14.703   1.528 -30.902  1.00  0.75           C  
ATOM   3253  C   PRO A 217     -15.472   2.613 -30.159  1.00  0.75           C  
ATOM   3254  O   PRO A 217     -14.869   3.562 -29.641  1.00  0.75           O  
ATOM   3255  CB  PRO A 217     -14.451   1.890 -32.368  1.00  0.75           C  
ATOM   3256  CG  PRO A 217     -15.575   1.211 -33.128  1.00  0.75           C  
ATOM   3257  CD  PRO A 217     -15.854  -0.072 -32.371  1.00  0.75           C  
ATOM   3258  HA  PRO A 217     -13.756   1.331 -30.392  1.00  0.75           H  
ATOM   3259 1HB  PRO A 217     -14.461   2.984 -32.490  1.00  0.75           H  
ATOM   3260 2HB  PRO A 217     -13.451   1.539 -32.674  1.00  0.75           H  
ATOM   3261 1HG  PRO A 217     -16.459   1.863 -33.151  1.00  0.75           H  
ATOM   3262 2HG  PRO A 217     -15.285   1.032 -34.172  1.00  0.75           H  
ATOM   3263 1HD  PRO A 217     -16.932  -0.261 -32.451  1.00  0.75           H  
ATOM   3264 2HD  PRO A 217     -15.245  -0.915 -32.741  1.00  0.75           H  
ATOM   3265  N   ALA A 218     -16.794   2.453 -30.046  1.00  0.74           N  
ATOM   3266  CA  ALA A 218     -17.618   3.410 -29.338  1.00  0.74           C  
ATOM   3267  C   ALA A 218     -17.139   3.554 -27.904  1.00  0.74           C  
ATOM   3268  O   ALA A 218     -17.229   4.632 -27.318  1.00  0.74           O  
ATOM   3269  CB  ALA A 218     -19.061   2.959 -29.325  1.00  0.74           C  
ATOM   3270  H   ALA A 218     -17.271   1.633 -30.436  1.00  0.74           H  
ATOM   3271  HA  ALA A 218     -17.538   4.369 -29.840  1.00  0.74           H  
ATOM   3272 1HB  ALA A 218     -19.669   3.684 -28.802  1.00  0.74           H  
ATOM   3273 2HB  ALA A 218     -19.420   2.852 -30.335  1.00  0.74           H  
ATOM   3274 3HB  ALA A 218     -19.134   2.000 -28.816  1.00  0.74           H  
ATOM   3275  N   GLU A 219     -16.621   2.463 -27.331  1.00  0.72           N  
ATOM   3276  CA  GLU A 219     -16.176   2.481 -25.946  1.00  0.72           C  
ATOM   3277  C   GLU A 219     -15.003   3.453 -25.754  1.00  0.72           C  
ATOM   3278  O   GLU A 219     -14.858   4.076 -24.694  1.00  0.72           O  
ATOM   3279  CB  GLU A 219     -15.753   1.081 -25.489  1.00  0.72           C  
ATOM   3280  CG  GLU A 219     -16.871   0.047 -25.400  1.00  0.72           C  
ATOM   3281  CD  GLU A 219     -16.392  -1.259 -24.797  1.00  0.72           C  
ATOM   3282  OE1 GLU A 219     -15.210  -1.344 -24.522  1.00  0.72           O  
ATOM   3283  OE2 GLU A 219     -17.183  -2.167 -24.600  1.00  0.72           O  
ATOM   3284  H   GLU A 219     -16.517   1.604 -27.877  1.00  0.72           H  
ATOM   3285  HA  GLU A 219     -17.004   2.818 -25.326  1.00  0.72           H  
ATOM   3286 1HB  GLU A 219     -15.001   0.694 -26.182  1.00  0.72           H  
ATOM   3287 2HB  GLU A 219     -15.283   1.150 -24.507  1.00  0.72           H  
ATOM   3288 1HG  GLU A 219     -17.691   0.442 -24.826  1.00  0.72           H  
ATOM   3289 2HG  GLU A 219     -17.231  -0.142 -26.410  1.00  0.72           H  
ATOM   3290  N   ASP A 220     -14.127   3.553 -26.764  1.00  0.70           N  
ATOM   3291  CA  ASP A 220     -12.979   4.435 -26.646  1.00  0.70           C  
ATOM   3292  C   ASP A 220     -13.425   5.863 -26.809  1.00  0.70           C  
ATOM   3293  O   ASP A 220     -12.992   6.752 -26.076  1.00  0.70           O  
ATOM   3294  CB  ASP A 220     -11.885   4.067 -27.642  1.00  0.70           C  
ATOM   3295  CG  ASP A 220     -11.185   2.813 -27.249  1.00  0.70           C  
ATOM   3296  OD1 ASP A 220     -11.409   2.378 -26.151  1.00  0.70           O  
ATOM   3297  OD2 ASP A 220     -10.377   2.312 -27.981  1.00  0.70           O  
ATOM   3298  H   ASP A 220     -14.303   3.075 -27.643  1.00  0.70           H  
ATOM   3299  HA  ASP A 220     -12.562   4.328 -25.645  1.00  0.70           H  
ATOM   3300 1HB  ASP A 220     -12.325   3.941 -28.637  1.00  0.70           H  
ATOM   3301 2HB  ASP A 220     -11.174   4.871 -27.692  1.00  0.70           H  
ATOM   3302  N   LEU A 221     -14.350   6.062 -27.730  1.00  0.69           N  
ATOM   3303  CA  LEU A 221     -14.908   7.373 -27.989  1.00  0.69           C  
ATOM   3304  C   LEU A 221     -15.666   7.873 -26.767  1.00  0.69           C  
ATOM   3305  O   LEU A 221     -15.639   9.062 -26.448  1.00  0.69           O  
ATOM   3306  CB  LEU A 221     -15.773   7.262 -29.217  1.00  0.69           C  
ATOM   3307  CG  LEU A 221     -14.983   7.043 -30.474  1.00  0.69           C  
ATOM   3308  CD1 LEU A 221     -15.854   6.657 -31.583  1.00  0.69           C  
ATOM   3309  CD2 LEU A 221     -14.316   8.324 -30.818  1.00  0.69           C  
ATOM   3310  H   LEU A 221     -14.660   5.265 -28.292  1.00  0.69           H  
ATOM   3311  HA  LEU A 221     -14.091   8.062 -28.198  1.00  0.69           H  
ATOM   3312 1HB  LEU A 221     -16.448   6.431 -29.090  1.00  0.69           H  
ATOM   3313 2HB  LEU A 221     -16.346   8.175 -29.323  1.00  0.69           H  
ATOM   3314  HG  LEU A 221     -14.250   6.247 -30.315  1.00  0.69           H  
ATOM   3315 1HD1 LEU A 221     -15.263   6.513 -32.483  1.00  0.69           H  
ATOM   3316 2HD1 LEU A 221     -16.354   5.738 -31.327  1.00  0.69           H  
ATOM   3317 3HD1 LEU A 221     -16.558   7.428 -31.741  1.00  0.69           H  
ATOM   3318 1HD2 LEU A 221     -13.760   8.163 -31.721  1.00  0.69           H  
ATOM   3319 2HD2 LEU A 221     -15.065   9.101 -30.982  1.00  0.69           H  
ATOM   3320 3HD2 LEU A 221     -13.647   8.627 -30.012  1.00  0.69           H  
ATOM   3321  N   ALA A 222     -16.336   6.958 -26.069  1.00  0.68           N  
ATOM   3322  CA  ALA A 222     -17.049   7.293 -24.851  1.00  0.68           C  
ATOM   3323  C   ALA A 222     -16.095   7.804 -23.790  1.00  0.68           C  
ATOM   3324  O   ALA A 222     -16.407   8.775 -23.103  1.00  0.68           O  
ATOM   3325  CB  ALA A 222     -17.765   6.081 -24.342  1.00  0.68           C  
ATOM   3326  H   ALA A 222     -16.373   5.999 -26.407  1.00  0.68           H  
ATOM   3327  HA  ALA A 222     -17.766   8.082 -25.069  1.00  0.68           H  
ATOM   3328 1HB  ALA A 222     -18.306   6.327 -23.437  1.00  0.68           H  
ATOM   3329 2HB  ALA A 222     -18.465   5.719 -25.100  1.00  0.68           H  
ATOM   3330 3HB  ALA A 222     -17.025   5.321 -24.135  1.00  0.68           H  
ATOM   3331  N   ALA A 223     -14.924   7.160 -23.662  1.00  0.68           N  
ATOM   3332  CA  ALA A 223     -13.904   7.607 -22.714  1.00  0.68           C  
ATOM   3333  C   ALA A 223     -13.397   8.998 -23.085  1.00  0.68           C  
ATOM   3334  O   ALA A 223     -13.192   9.854 -22.214  1.00  0.68           O  
ATOM   3335  CB  ALA A 223     -12.763   6.631 -22.678  1.00  0.68           C  
ATOM   3336  H   ALA A 223     -14.744   6.327 -24.228  1.00  0.68           H  
ATOM   3337  HA  ALA A 223     -14.357   7.658 -21.725  1.00  0.68           H  
ATOM   3338 1HB  ALA A 223     -12.019   6.960 -21.948  1.00  0.68           H  
ATOM   3339 2HB  ALA A 223     -13.139   5.647 -22.398  1.00  0.68           H  
ATOM   3340 3HB  ALA A 223     -12.312   6.580 -23.661  1.00  0.68           H  
ATOM   3341  N   VAL A 224     -13.261   9.246 -24.397  1.00  0.69           N  
ATOM   3342  CA  VAL A 224     -12.828  10.556 -24.868  1.00  0.69           C  
ATOM   3343  C   VAL A 224     -13.883  11.562 -24.414  1.00  0.69           C  
ATOM   3344  O   VAL A 224     -13.548  12.583 -23.826  1.00  0.69           O  
ATOM   3345  CB  VAL A 224     -12.642  10.562 -26.420  1.00  0.69           C  
ATOM   3346  CG1 VAL A 224     -12.409  11.957 -26.965  1.00  0.69           C  
ATOM   3347  CG2 VAL A 224     -11.440   9.678 -26.787  1.00  0.69           C  
ATOM   3348  H   VAL A 224     -13.419   8.491 -25.065  1.00  0.69           H  
ATOM   3349  HA  VAL A 224     -11.871  10.799 -24.404  1.00  0.69           H  
ATOM   3350  HB  VAL A 224     -13.536  10.181 -26.877  1.00  0.69           H  
ATOM   3351 1HG1 VAL A 224     -12.297  11.910 -28.049  1.00  0.69           H  
ATOM   3352 2HG1 VAL A 224     -13.255  12.601 -26.715  1.00  0.69           H  
ATOM   3353 3HG1 VAL A 224     -11.506  12.349 -26.534  1.00  0.69           H  
ATOM   3354 1HG2 VAL A 224     -11.312   9.656 -27.869  1.00  0.69           H  
ATOM   3355 2HG2 VAL A 224     -10.538  10.079 -26.322  1.00  0.69           H  
ATOM   3356 3HG2 VAL A 224     -11.603   8.677 -26.426  1.00  0.69           H  
ATOM   3357  N   GLY A 225     -15.155  11.220 -24.592  1.00  0.70           N  
ATOM   3358  CA  GLY A 225     -16.273  12.055 -24.160  1.00  0.70           C  
ATOM   3359  C   GLY A 225     -16.280  12.318 -22.663  1.00  0.70           C  
ATOM   3360  O   GLY A 225     -16.353  13.465 -22.221  1.00  0.70           O  
ATOM   3361  H   GLY A 225     -15.359  10.351 -25.085  1.00  0.70           H  
ATOM   3362 1HA  GLY A 225     -16.244  13.005 -24.690  1.00  0.70           H  
ATOM   3363 2HA  GLY A 225     -17.204  11.560 -24.436  1.00  0.70           H  
ATOM   3364  N   ALA A 226     -16.149  11.270 -21.863  1.00  0.71           N  
ATOM   3365  CA  ALA A 226     -16.169  11.420 -20.415  1.00  0.71           C  
ATOM   3366  C   ALA A 226     -15.070  12.384 -19.939  1.00  0.71           C  
ATOM   3367  O   ALA A 226     -15.269  13.158 -18.990  1.00  0.71           O  
ATOM   3368  CB  ALA A 226     -16.001  10.054 -19.769  1.00  0.71           C  
ATOM   3369  H   ALA A 226     -16.075  10.344 -22.274  1.00  0.71           H  
ATOM   3370  HA  ALA A 226     -17.131  11.837 -20.128  1.00  0.71           H  
ATOM   3371 1HB  ALA A 226     -16.039  10.150 -18.687  1.00  0.71           H  
ATOM   3372 2HB  ALA A 226     -16.793   9.388 -20.100  1.00  0.71           H  
ATOM   3373 3HB  ALA A 226     -15.037   9.635 -20.062  1.00  0.71           H  
ATOM   3374  N   SER A 227     -13.922  12.342 -20.612  1.00  0.72           N  
ATOM   3375  CA  SER A 227     -12.781  13.174 -20.283  1.00  0.72           C  
ATOM   3376  C   SER A 227     -12.834  14.590 -20.894  1.00  0.72           C  
ATOM   3377  O   SER A 227     -12.412  15.552 -20.253  1.00  0.72           O  
ATOM   3378  CB  SER A 227     -11.527  12.456 -20.710  1.00  0.72           C  
ATOM   3379  OG  SER A 227     -10.368  13.166 -20.364  1.00  0.72           O  
ATOM   3380  H   SER A 227     -13.822  11.664 -21.371  1.00  0.72           H  
ATOM   3381  HA  SER A 227     -12.753  13.282 -19.199  1.00  0.72           H  
ATOM   3382 1HB  SER A 227     -11.509  11.472 -20.251  1.00  0.72           H  
ATOM   3383 2HB  SER A 227     -11.559  12.305 -21.792  1.00  0.72           H  
ATOM   3384  HG  SER A 227     -10.473  14.050 -20.750  1.00  0.72           H  
ATOM   3385  N   TYR A 228     -13.283  14.721 -22.147  1.00  0.72           N  
ATOM   3386  CA  TYR A 228     -13.234  16.000 -22.867  1.00  0.72           C  
ATOM   3387  C   TYR A 228     -14.558  16.665 -23.253  1.00  0.72           C  
ATOM   3388  O   TYR A 228     -14.572  17.843 -23.621  1.00  0.72           O  
ATOM   3389  CB  TYR A 228     -12.447  15.795 -24.128  1.00  0.72           C  
ATOM   3390  CG  TYR A 228     -11.100  15.320 -23.845  1.00  0.72           C  
ATOM   3391  CD1 TYR A 228     -10.748  14.036 -24.167  1.00  0.72           C  
ATOM   3392  CD2 TYR A 228     -10.223  16.145 -23.233  1.00  0.72           C  
ATOM   3393  CE1 TYR A 228      -9.521  13.585 -23.898  1.00  0.72           C  
ATOM   3394  CE2 TYR A 228      -8.986  15.694 -22.953  1.00  0.72           C  
ATOM   3395  CZ  TYR A 228      -8.644  14.424 -23.291  1.00  0.72           C  
ATOM   3396  OH  TYR A 228      -7.448  13.986 -23.016  1.00  0.72           O  
ATOM   3397  H   TYR A 228     -13.624  13.903 -22.637  1.00  0.72           H  
ATOM   3398  HA  TYR A 228     -12.701  16.707 -22.239  1.00  0.72           H  
ATOM   3399 1HB  TYR A 228     -12.960  15.057 -24.748  1.00  0.72           H  
ATOM   3400 2HB  TYR A 228     -12.383  16.727 -24.690  1.00  0.72           H  
ATOM   3401  HD1 TYR A 228     -11.461  13.394 -24.635  1.00  0.72           H  
ATOM   3402  HD2 TYR A 228     -10.520  17.159 -22.966  1.00  0.72           H  
ATOM   3403  HE1 TYR A 228      -9.236  12.560 -24.152  1.00  0.72           H  
ATOM   3404  HE2 TYR A 228      -8.265  16.341 -22.458  1.00  0.72           H  
ATOM   3405  HH  TYR A 228      -7.017  14.592 -22.371  1.00  0.72           H  
ATOM   3406  N   GLY A 229     -15.651  15.928 -23.215  1.00  0.71           N  
ATOM   3407  CA  GLY A 229     -16.943  16.418 -23.647  1.00  0.71           C  
ATOM   3408  C   GLY A 229     -17.276  16.020 -25.095  1.00  0.71           C  
ATOM   3409  O   GLY A 229     -16.402  15.589 -25.866  1.00  0.71           O  
ATOM   3410  H   GLY A 229     -15.616  14.978 -22.870  1.00  0.71           H  
ATOM   3411 1HA  GLY A 229     -17.692  16.015 -22.966  1.00  0.71           H  
ATOM   3412 2HA  GLY A 229     -16.954  17.501 -23.543  1.00  0.71           H  
ATOM   3413  N   PRO A 230     -18.553  16.182 -25.477  1.00  0.70           N  
ATOM   3414  CA  PRO A 230     -19.129  15.814 -26.752  1.00  0.70           C  
ATOM   3415  C   PRO A 230     -18.570  16.556 -27.955  1.00  0.70           C  
ATOM   3416  O   PRO A 230     -18.597  16.018 -29.048  1.00  0.70           O  
ATOM   3417  CB  PRO A 230     -20.609  16.168 -26.550  1.00  0.70           C  
ATOM   3418  CG  PRO A 230     -20.629  17.210 -25.466  1.00  0.70           C  
ATOM   3419  CD  PRO A 230     -19.503  16.839 -24.554  1.00  0.70           C  
ATOM   3420  HA  PRO A 230     -19.015  14.728 -26.888  1.00  0.70           H  
ATOM   3421 1HB  PRO A 230     -21.039  16.533 -27.500  1.00  0.70           H  
ATOM   3422 2HB  PRO A 230     -21.176  15.272 -26.262  1.00  0.70           H  
ATOM   3423 1HG  PRO A 230     -20.507  18.211 -25.907  1.00  0.70           H  
ATOM   3424 2HG  PRO A 230     -21.605  17.208 -24.957  1.00  0.70           H  
ATOM   3425 1HD  PRO A 230     -19.092  17.758 -24.123  1.00  0.70           H  
ATOM   3426 2HD  PRO A 230     -19.855  16.131 -23.787  1.00  0.70           H  
ATOM   3427  N   GLU A 231     -18.003  17.753 -27.774  1.00  0.68           N  
ATOM   3428  CA  GLU A 231     -17.482  18.472 -28.942  1.00  0.68           C  
ATOM   3429  C   GLU A 231     -16.326  17.707 -29.566  1.00  0.68           C  
ATOM   3430  O   GLU A 231     -16.247  17.517 -30.783  1.00  0.68           O  
ATOM   3431  CB  GLU A 231     -17.043  19.889 -28.567  1.00  0.68           C  
ATOM   3432  CG  GLU A 231     -16.525  20.713 -29.745  1.00  0.68           C  
ATOM   3433  CD  GLU A 231     -16.193  22.144 -29.386  1.00  0.68           C  
ATOM   3434  OE1 GLU A 231     -16.327  22.497 -28.238  1.00  0.68           O  
ATOM   3435  OE2 GLU A 231     -15.811  22.889 -30.270  1.00  0.68           O  
ATOM   3436  H   GLU A 231     -17.962  18.176 -26.859  1.00  0.68           H  
ATOM   3437  HA  GLU A 231     -18.279  18.543 -29.686  1.00  0.68           H  
ATOM   3438 1HB  GLU A 231     -17.880  20.424 -28.120  1.00  0.68           H  
ATOM   3439 2HB  GLU A 231     -16.249  19.838 -27.821  1.00  0.68           H  
ATOM   3440 1HG  GLU A 231     -15.624  20.229 -30.110  1.00  0.68           H  
ATOM   3441 2HG  GLU A 231     -17.263  20.699 -30.546  1.00  0.68           H  
ATOM   3442  N   LEU A 232     -15.415  17.253 -28.719  1.00  0.65           N  
ATOM   3443  CA  LEU A 232     -14.285  16.501 -29.214  1.00  0.65           C  
ATOM   3444  C   LEU A 232     -14.784  15.201 -29.807  1.00  0.65           C  
ATOM   3445  O   LEU A 232     -14.376  14.818 -30.904  1.00  0.65           O  
ATOM   3446  CB  LEU A 232     -13.268  16.243 -28.112  1.00  0.65           C  
ATOM   3447  CG  LEU A 232     -12.047  15.432 -28.534  1.00  0.65           C  
ATOM   3448  CD1 LEU A 232     -11.332  16.129 -29.595  1.00  0.65           C  
ATOM   3449  CD2 LEU A 232     -11.158  15.238 -27.381  1.00  0.65           C  
ATOM   3450  H   LEU A 232     -15.521  17.418 -27.726  1.00  0.65           H  
ATOM   3451  HA  LEU A 232     -13.801  17.076 -30.002  1.00  0.65           H  
ATOM   3452 1HB  LEU A 232     -12.919  17.202 -27.724  1.00  0.65           H  
ATOM   3453 2HB  LEU A 232     -13.765  15.703 -27.300  1.00  0.65           H  
ATOM   3454  HG  LEU A 232     -12.375  14.465 -28.917  1.00  0.65           H  
ATOM   3455 1HD1 LEU A 232     -10.489  15.534 -29.888  1.00  0.65           H  
ATOM   3456 2HD1 LEU A 232     -12.009  16.259 -30.425  1.00  0.65           H  
ATOM   3457 3HD1 LEU A 232     -10.984  17.096 -29.246  1.00  0.65           H  
ATOM   3458 1HD2 LEU A 232     -10.307  14.653 -27.671  1.00  0.65           H  
ATOM   3459 2HD2 LEU A 232     -10.825  16.206 -26.995  1.00  0.65           H  
ATOM   3460 3HD2 LEU A 232     -11.711  14.721 -26.641  1.00  0.65           H  
ATOM   3461  N   VAL A 233     -15.690  14.518 -29.105  1.00  0.63           N  
ATOM   3462  CA  VAL A 233     -16.142  13.239 -29.631  1.00  0.63           C  
ATOM   3463  C   VAL A 233     -16.845  13.379 -30.975  1.00  0.63           C  
ATOM   3464  O   VAL A 233     -16.588  12.586 -31.878  1.00  0.63           O  
ATOM   3465  CB  VAL A 233     -17.089  12.534 -28.678  1.00  0.63           C  
ATOM   3466  CG1 VAL A 233     -17.656  11.300 -29.359  1.00  0.63           C  
ATOM   3467  CG2 VAL A 233     -16.364  12.145 -27.478  1.00  0.63           C  
ATOM   3468  H   VAL A 233     -16.024  14.870 -28.202  1.00  0.63           H  
ATOM   3469  HA  VAL A 233     -15.266  12.603 -29.762  1.00  0.63           H  
ATOM   3470  HB  VAL A 233     -17.911  13.199 -28.428  1.00  0.63           H  
ATOM   3471 1HG1 VAL A 233     -18.334  10.816 -28.680  1.00  0.63           H  
ATOM   3472 2HG1 VAL A 233     -18.186  11.583 -30.263  1.00  0.63           H  
ATOM   3473 3HG1 VAL A 233     -16.845  10.620 -29.617  1.00  0.63           H  
ATOM   3474 1HG2 VAL A 233     -17.049  11.635 -26.814  1.00  0.63           H  
ATOM   3475 2HG2 VAL A 233     -15.547  11.474 -27.742  1.00  0.63           H  
ATOM   3476 3HG2 VAL A 233     -15.963  13.041 -26.999  1.00  0.63           H  
ATOM   3477  N   GLU A 234     -17.724  14.375 -31.140  1.00  0.61           N  
ATOM   3478  CA  GLU A 234     -18.412  14.510 -32.423  1.00  0.61           C  
ATOM   3479  C   GLU A 234     -17.405  14.713 -33.543  1.00  0.61           C  
ATOM   3480  O   GLU A 234     -17.546  14.136 -34.626  1.00  0.61           O  
ATOM   3481  CB  GLU A 234     -19.391  15.706 -32.440  1.00  0.61           C  
ATOM   3482  CG  GLU A 234     -20.683  15.563 -31.621  1.00  0.61           C  
ATOM   3483  CD  GLU A 234     -21.558  16.820 -31.663  1.00  0.61           C  
ATOM   3484  OE1 GLU A 234     -21.122  17.806 -32.211  1.00  0.61           O  
ATOM   3485  OE2 GLU A 234     -22.656  16.787 -31.154  1.00  0.61           O  
ATOM   3486  H   GLU A 234     -17.924  15.021 -30.382  1.00  0.61           H  
ATOM   3487  HA  GLU A 234     -18.968  13.593 -32.616  1.00  0.61           H  
ATOM   3488 1HB  GLU A 234     -18.869  16.587 -32.055  1.00  0.61           H  
ATOM   3489 2HB  GLU A 234     -19.674  15.924 -33.468  1.00  0.61           H  
ATOM   3490 1HG  GLU A 234     -21.255  14.717 -31.998  1.00  0.61           H  
ATOM   3491 2HG  GLU A 234     -20.417  15.358 -30.597  1.00  0.61           H  
ATOM   3492  N   ARG A 235     -16.357  15.500 -33.279  1.00  0.59           N  
ATOM   3493  CA  ARG A 235     -15.340  15.732 -34.289  1.00  0.59           C  
ATOM   3494  C   ARG A 235     -14.593  14.439 -34.611  1.00  0.59           C  
ATOM   3495  O   ARG A 235     -14.361  14.132 -35.780  1.00  0.59           O  
ATOM   3496  CB  ARG A 235     -14.377  16.789 -33.794  1.00  0.59           C  
ATOM   3497  CG  ARG A 235     -14.954  18.185 -33.716  1.00  0.59           C  
ATOM   3498  CD  ARG A 235     -13.989  19.087 -33.108  1.00  0.59           C  
ATOM   3499  NE  ARG A 235     -14.543  20.396 -32.809  1.00  0.59           N  
ATOM   3500  CZ  ARG A 235     -14.610  21.434 -33.648  1.00  0.59           C  
ATOM   3501  NH1 ARG A 235     -14.143  21.337 -34.869  1.00  0.59           N  
ATOM   3502  NH2 ARG A 235     -15.143  22.565 -33.222  1.00  0.59           N  
ATOM   3503  H   ARG A 235     -16.283  15.972 -32.373  1.00  0.59           H  
ATOM   3504  HA  ARG A 235     -15.827  16.093 -35.194  1.00  0.59           H  
ATOM   3505 1HB  ARG A 235     -14.030  16.525 -32.795  1.00  0.59           H  
ATOM   3506 2HB  ARG A 235     -13.504  16.823 -34.444  1.00  0.59           H  
ATOM   3507 1HG  ARG A 235     -15.176  18.544 -34.719  1.00  0.59           H  
ATOM   3508 2HG  ARG A 235     -15.864  18.181 -33.121  1.00  0.59           H  
ATOM   3509 1HD  ARG A 235     -13.685  18.625 -32.178  1.00  0.59           H  
ATOM   3510 2HD  ARG A 235     -13.119  19.218 -33.758  1.00  0.59           H  
ATOM   3511  HE  ARG A 235     -14.917  20.539 -31.877  1.00  0.59           H  
ATOM   3512 1HH1 ARG A 235     -13.703  20.479 -35.177  1.00  0.59           H  
ATOM   3513 2HH1 ARG A 235     -14.168  22.129 -35.488  1.00  0.59           H  
ATOM   3514 1HH2 ARG A 235     -15.486  22.630 -32.249  1.00  0.59           H  
ATOM   3515 2HH2 ARG A 235     -15.193  23.361 -33.835  1.00  0.59           H  
ATOM   3516  N   VAL A 236     -14.285  13.634 -33.590  1.00  0.59           N  
ATOM   3517  CA  VAL A 236     -13.563  12.389 -33.837  1.00  0.59           C  
ATOM   3518  C   VAL A 236     -14.422  11.419 -34.641  1.00  0.59           C  
ATOM   3519  O   VAL A 236     -13.953  10.804 -35.600  1.00  0.59           O  
ATOM   3520  CB  VAL A 236     -13.131  11.702 -32.535  1.00  0.59           C  
ATOM   3521  CG1 VAL A 236     -12.552  10.366 -32.881  1.00  0.59           C  
ATOM   3522  CG2 VAL A 236     -12.067  12.518 -31.827  1.00  0.59           C  
ATOM   3523  H   VAL A 236     -14.510  13.916 -32.634  1.00  0.59           H  
ATOM   3524  HA  VAL A 236     -12.666  12.619 -34.410  1.00  0.59           H  
ATOM   3525  HB  VAL A 236     -14.000  11.565 -31.886  1.00  0.59           H  
ATOM   3526 1HG1 VAL A 236     -12.236   9.878 -31.974  1.00  0.59           H  
ATOM   3527 2HG1 VAL A 236     -13.303   9.772 -33.389  1.00  0.59           H  
ATOM   3528 3HG1 VAL A 236     -11.694  10.500 -33.532  1.00  0.59           H  
ATOM   3529 1HG2 VAL A 236     -11.757  12.012 -30.913  1.00  0.59           H  
ATOM   3530 2HG2 VAL A 236     -11.221  12.611 -32.497  1.00  0.59           H  
ATOM   3531 3HG2 VAL A 236     -12.453  13.499 -31.581  1.00  0.59           H  
ATOM   3532  N   VAL A 237     -15.693  11.304 -34.266  1.00  0.59           N  
ATOM   3533  CA  VAL A 237     -16.614  10.411 -34.949  1.00  0.59           C  
ATOM   3534  C   VAL A 237     -16.714  10.809 -36.417  1.00  0.59           C  
ATOM   3535  O   VAL A 237     -16.627   9.961 -37.319  1.00  0.59           O  
ATOM   3536  CB  VAL A 237     -17.997  10.483 -34.255  1.00  0.59           C  
ATOM   3537  CG1 VAL A 237     -19.047   9.776 -35.036  1.00  0.59           C  
ATOM   3538  CG2 VAL A 237     -17.900   9.814 -32.907  1.00  0.59           C  
ATOM   3539  H   VAL A 237     -16.026  11.847 -33.470  1.00  0.59           H  
ATOM   3540  HA  VAL A 237     -16.233   9.392 -34.878  1.00  0.59           H  
ATOM   3541  HB  VAL A 237     -18.281  11.531 -34.147  1.00  0.59           H  
ATOM   3542 1HG1 VAL A 237     -20.001   9.845 -34.518  1.00  0.59           H  
ATOM   3543 2HG1 VAL A 237     -19.140  10.223 -36.026  1.00  0.59           H  
ATOM   3544 3HG1 VAL A 237     -18.767   8.743 -35.126  1.00  0.59           H  
ATOM   3545 1HG2 VAL A 237     -18.861   9.874 -32.404  1.00  0.59           H  
ATOM   3546 2HG2 VAL A 237     -17.635   8.784 -33.071  1.00  0.59           H  
ATOM   3547 3HG2 VAL A 237     -17.145  10.292 -32.302  1.00  0.59           H  
ATOM   3548  N   ALA A 238     -16.844  12.115 -36.677  1.00  0.62           N  
ATOM   3549  CA  ALA A 238     -16.905  12.592 -38.047  1.00  0.62           C  
ATOM   3550  C   ALA A 238     -15.634  12.246 -38.832  1.00  0.62           C  
ATOM   3551  O   ALA A 238     -15.713  11.732 -39.948  1.00  0.62           O  
ATOM   3552  CB  ALA A 238     -17.109  14.098 -38.049  1.00  0.62           C  
ATOM   3553  H   ALA A 238     -16.922  12.788 -35.911  1.00  0.62           H  
ATOM   3554  HA  ALA A 238     -17.750  12.109 -38.535  1.00  0.62           H  
ATOM   3555 1HB  ALA A 238     -17.183  14.455 -39.073  1.00  0.62           H  
ATOM   3556 2HB  ALA A 238     -18.023  14.340 -37.508  1.00  0.62           H  
ATOM   3557 3HB  ALA A 238     -16.262  14.575 -37.557  1.00  0.62           H  
ATOM   3558  N   LEU A 239     -14.463  12.425 -38.214  1.00  0.66           N  
ATOM   3559  CA  LEU A 239     -13.178  12.152 -38.867  1.00  0.66           C  
ATOM   3560  C   LEU A 239     -12.981  10.674 -39.190  1.00  0.66           C  
ATOM   3561  O   LEU A 239     -12.331  10.325 -40.187  1.00  0.66           O  
ATOM   3562  CB  LEU A 239     -12.045  12.645 -37.986  1.00  0.66           C  
ATOM   3563  CG  LEU A 239     -11.914  14.153 -37.833  1.00  0.66           C  
ATOM   3564  CD1 LEU A 239     -10.891  14.436 -36.765  1.00  0.66           C  
ATOM   3565  CD2 LEU A 239     -11.499  14.749 -39.152  1.00  0.66           C  
ATOM   3566  H   LEU A 239     -14.454  12.828 -37.276  1.00  0.66           H  
ATOM   3567  HA  LEU A 239     -13.153  12.709 -39.801  1.00  0.66           H  
ATOM   3568 1HB  LEU A 239     -12.199  12.234 -36.991  1.00  0.66           H  
ATOM   3569 2HB  LEU A 239     -11.107  12.264 -38.377  1.00  0.66           H  
ATOM   3570  HG  LEU A 239     -12.855  14.580 -37.538  1.00  0.66           H  
ATOM   3571 1HD1 LEU A 239     -10.771  15.511 -36.633  1.00  0.66           H  
ATOM   3572 2HD1 LEU A 239     -11.210  13.989 -35.824  1.00  0.66           H  
ATOM   3573 3HD1 LEU A 239      -9.968  14.001 -37.079  1.00  0.66           H  
ATOM   3574 1HD2 LEU A 239     -11.399  15.830 -39.045  1.00  0.66           H  
ATOM   3575 2HD2 LEU A 239     -10.544  14.324 -39.459  1.00  0.66           H  
ATOM   3576 3HD2 LEU A 239     -12.256  14.526 -39.903  1.00  0.66           H  
ATOM   3577  N   LEU A 240     -13.557   9.814 -38.354  1.00  0.73           N  
ATOM   3578  CA  LEU A 240     -13.511   8.374 -38.540  1.00  0.73           C  
ATOM   3579  C   LEU A 240     -14.485   7.894 -39.617  1.00  0.73           C  
ATOM   3580  O   LEU A 240     -14.413   6.741 -40.047  1.00  0.73           O  
ATOM   3581  CB  LEU A 240     -13.851   7.661 -37.226  1.00  0.73           C  
ATOM   3582  CG  LEU A 240     -12.831   7.796 -36.096  1.00  0.73           C  
ATOM   3583  CD1 LEU A 240     -13.401   7.194 -34.813  1.00  0.73           C  
ATOM   3584  CD2 LEU A 240     -11.580   7.083 -36.509  1.00  0.73           C  
ATOM   3585  H   LEU A 240     -14.031  10.183 -37.527  1.00  0.73           H  
ATOM   3586  HA  LEU A 240     -12.500   8.102 -38.832  1.00  0.73           H  
ATOM   3587 1HB  LEU A 240     -14.791   8.070 -36.857  1.00  0.73           H  
ATOM   3588 2HB  LEU A 240     -13.993   6.602 -37.429  1.00  0.73           H  
ATOM   3589  HG  LEU A 240     -12.604   8.838 -35.916  1.00  0.73           H  
ATOM   3590 1HD1 LEU A 240     -12.667   7.290 -34.015  1.00  0.73           H  
ATOM   3591 2HD1 LEU A 240     -14.310   7.731 -34.539  1.00  0.73           H  
ATOM   3592 3HD1 LEU A 240     -13.631   6.143 -34.970  1.00  0.73           H  
ATOM   3593 1HD2 LEU A 240     -10.851   7.160 -35.728  1.00  0.73           H  
ATOM   3594 2HD2 LEU A 240     -11.799   6.031 -36.691  1.00  0.73           H  
ATOM   3595 3HD2 LEU A 240     -11.188   7.536 -37.418  1.00  0.73           H  
ATOM   3596  N   GLY A 241     -15.441   8.750 -40.011  1.00  0.81           N  
ATOM   3597  CA  GLY A 241     -16.491   8.363 -40.946  1.00  0.81           C  
ATOM   3598  C   GLY A 241     -17.514   7.486 -40.227  1.00  0.81           C  
ATOM   3599  O   GLY A 241     -18.333   6.797 -40.843  1.00  0.81           O  
ATOM   3600  H   GLY A 241     -15.441   9.716 -39.684  1.00  0.81           H  
ATOM   3601 1HA  GLY A 241     -16.974   9.258 -41.337  1.00  0.81           H  
ATOM   3602 2HA  GLY A 241     -16.058   7.825 -41.787  1.00  0.81           H  
ATOM   3603  N   ALA A 242     -17.470   7.505 -38.901  1.00  0.88           N  
ATOM   3604  CA  ALA A 242     -18.291   6.637 -38.082  1.00  0.88           C  
ATOM   3605  C   ALA A 242     -19.686   7.211 -37.878  1.00  0.88           C  
ATOM   3606  O   ALA A 242     -20.104   7.534 -36.763  1.00  0.88           O  
ATOM   3607  CB  ALA A 242     -17.565   6.420 -36.786  1.00  0.88           C  
ATOM   3608  H   ALA A 242     -16.849   8.166 -38.433  1.00  0.88           H  
ATOM   3609  HA  ALA A 242     -18.399   5.680 -38.592  1.00  0.88           H  
ATOM   3610 1HB  ALA A 242     -18.132   5.772 -36.205  1.00  0.88           H  
ATOM   3611 2HB  ALA A 242     -16.588   5.980 -36.985  1.00  0.88           H  
ATOM   3612 3HB  ALA A 242     -17.431   7.364 -36.277  1.00  0.88           H  
ATOM   3613  N   GLY A 243     -20.431   7.251 -38.975  1.00  0.93           N  
ATOM   3614  CA  GLY A 243     -21.727   7.919 -39.064  1.00  0.93           C  
ATOM   3615  C   GLY A 243     -22.776   7.546 -38.017  1.00  0.93           C  
ATOM   3616  O   GLY A 243     -23.604   8.390 -37.673  1.00  0.93           O  
ATOM   3617  H   GLY A 243     -19.988   6.890 -39.822  1.00  0.93           H  
ATOM   3618 1HA  GLY A 243     -21.559   8.995 -39.020  1.00  0.93           H  
ATOM   3619 2HA  GLY A 243     -22.140   7.723 -40.053  1.00  0.93           H  
ATOM   3620  N   ASP A 244     -22.778   6.309 -37.515  1.00  0.94           N  
ATOM   3621  CA  ASP A 244     -23.796   5.960 -36.522  1.00  0.94           C  
ATOM   3622  C   ASP A 244     -23.262   5.581 -35.139  1.00  0.94           C  
ATOM   3623  O   ASP A 244     -23.994   4.979 -34.355  1.00  0.94           O  
ATOM   3624  CB  ASP A 244     -24.729   4.828 -37.016  1.00  0.94           C  
ATOM   3625  CG  ASP A 244     -24.062   3.437 -37.270  1.00  0.94           C  
ATOM   3626  OD1 ASP A 244     -22.865   3.343 -37.249  1.00  0.94           O  
ATOM   3627  OD2 ASP A 244     -24.792   2.461 -37.379  1.00  0.94           O  
ATOM   3628  H   ASP A 244     -22.082   5.641 -37.815  1.00  0.94           H  
ATOM   3629  HA  ASP A 244     -24.429   6.833 -36.377  1.00  0.94           H  
ATOM   3630 1HB  ASP A 244     -25.528   4.690 -36.287  1.00  0.94           H  
ATOM   3631 2HB  ASP A 244     -25.203   5.148 -37.944  1.00  0.94           H  
ATOM   3632  N   LEU A 245     -22.022   5.924 -34.782  1.00  0.92           N  
ATOM   3633  CA  LEU A 245     -21.596   5.499 -33.440  1.00  0.92           C  
ATOM   3634  C   LEU A 245     -22.184   6.330 -32.313  1.00  0.92           C  
ATOM   3635  O   LEU A 245     -22.375   5.821 -31.210  1.00  0.92           O  
ATOM   3636  CB  LEU A 245     -20.079   5.467 -33.260  1.00  0.92           C  
ATOM   3637  CG  LEU A 245     -19.305   4.415 -34.030  1.00  0.92           C  
ATOM   3638  CD1 LEU A 245     -17.816   4.591 -33.718  1.00  0.92           C  
ATOM   3639  CD2 LEU A 245     -19.759   3.027 -33.643  1.00  0.92           C  
ATOM   3640  H   LEU A 245     -21.406   6.438 -35.420  1.00  0.92           H  
ATOM   3641  HA  LEU A 245     -21.939   4.478 -33.299  1.00  0.92           H  
ATOM   3642 1HB  LEU A 245     -19.677   6.444 -33.540  1.00  0.92           H  
ATOM   3643 2HB  LEU A 245     -19.871   5.297 -32.213  1.00  0.92           H  
ATOM   3644  HG  LEU A 245     -19.480   4.550 -35.087  1.00  0.92           H  
ATOM   3645 1HD1 LEU A 245     -17.236   3.859 -34.275  1.00  0.92           H  
ATOM   3646 2HD1 LEU A 245     -17.489   5.592 -33.988  1.00  0.92           H  
ATOM   3647 3HD1 LEU A 245     -17.666   4.436 -32.654  1.00  0.92           H  
ATOM   3648 1HD2 LEU A 245     -19.187   2.291 -34.210  1.00  0.92           H  
ATOM   3649 2HD2 LEU A 245     -19.596   2.865 -32.585  1.00  0.92           H  
ATOM   3650 3HD2 LEU A 245     -20.816   2.915 -33.869  1.00  0.92           H  
ATOM   3651  N   TRP A 246     -22.503   7.584 -32.584  1.00  0.87           N  
ATOM   3652  CA  TRP A 246     -22.958   8.518 -31.560  1.00  0.87           C  
ATOM   3653  C   TRP A 246     -23.885   7.928 -30.464  1.00  0.87           C  
ATOM   3654  O   TRP A 246     -23.541   8.052 -29.287  1.00  0.87           O  
ATOM   3655  CB  TRP A 246     -23.552   9.756 -32.215  1.00  0.87           C  
ATOM   3656  CG  TRP A 246     -23.938  10.775 -31.236  1.00  0.87           C  
ATOM   3657  CD1 TRP A 246     -25.188  11.130 -30.830  1.00  0.87           C  
ATOM   3658  CD2 TRP A 246     -23.019  11.607 -30.504  1.00  0.87           C  
ATOM   3659  NE1 TRP A 246     -25.109  12.142 -29.901  1.00  0.87           N  
ATOM   3660  CE2 TRP A 246     -23.783  12.444 -29.693  1.00  0.87           C  
ATOM   3661  CE3 TRP A 246     -21.617  11.710 -30.477  1.00  0.87           C  
ATOM   3662  CZ2 TRP A 246     -23.199  13.380 -28.864  1.00  0.87           C  
ATOM   3663  CZ3 TRP A 246     -21.047  12.645 -29.644  1.00  0.87           C  
ATOM   3664  CH2 TRP A 246     -21.810  13.451 -28.867  1.00  0.87           C  
ATOM   3665  H   TRP A 246     -22.371   7.919 -33.530  1.00  0.87           H  
ATOM   3666  HA  TRP A 246     -22.077   8.880 -31.043  1.00  0.87           H  
ATOM   3667 1HB  TRP A 246     -22.796  10.199 -32.865  1.00  0.87           H  
ATOM   3668 2HB  TRP A 246     -24.392   9.523 -32.841  1.00  0.87           H  
ATOM   3669  HD1 TRP A 246     -26.113  10.683 -31.193  1.00  0.87           H  
ATOM   3670  HE1 TRP A 246     -25.893  12.590 -29.447  1.00  0.87           H  
ATOM   3671  HE3 TRP A 246     -20.994  11.070 -31.103  1.00  0.87           H  
ATOM   3672  HZ2 TRP A 246     -23.786  14.044 -28.229  1.00  0.87           H  
ATOM   3673  HZ3 TRP A 246     -19.979  12.740 -29.625  1.00  0.87           H  
ATOM   3674  HH2 TRP A 246     -21.314  14.168 -28.245  1.00  0.87           H  
ATOM   3675  N   PRO A 247     -25.074   7.343 -30.743  1.00  0.83           N  
ATOM   3676  CA  PRO A 247     -25.958   6.807 -29.715  1.00  0.83           C  
ATOM   3677  C   PRO A 247     -25.347   5.651 -28.914  1.00  0.83           C  
ATOM   3678  O   PRO A 247     -25.740   5.405 -27.771  1.00  0.83           O  
ATOM   3679  CB  PRO A 247     -27.174   6.334 -30.528  1.00  0.83           C  
ATOM   3680  CG  PRO A 247     -26.648   6.128 -31.936  1.00  0.83           C  
ATOM   3681  CD  PRO A 247     -25.609   7.199 -32.119  1.00  0.83           C  
ATOM   3682  HA  PRO A 247     -26.246   7.626 -29.039  1.00  0.83           H  
ATOM   3683 1HB  PRO A 247     -27.572   5.405 -30.090  1.00  0.83           H  
ATOM   3684 2HB  PRO A 247     -27.977   7.081 -30.475  1.00  0.83           H  
ATOM   3685 1HG  PRO A 247     -26.223   5.115 -32.040  1.00  0.83           H  
ATOM   3686 2HG  PRO A 247     -27.466   6.202 -32.666  1.00  0.83           H  
ATOM   3687 1HD  PRO A 247     -24.893   6.841 -32.833  1.00  0.83           H  
ATOM   3688 2HD  PRO A 247     -26.097   8.122 -32.441  1.00  0.83           H  
ATOM   3689  N   ARG A 248     -24.353   4.962 -29.482  1.00  0.80           N  
ATOM   3690  CA  ARG A 248     -23.733   3.841 -28.789  1.00  0.80           C  
ATOM   3691  C   ARG A 248     -22.729   4.425 -27.823  1.00  0.80           C  
ATOM   3692  O   ARG A 248     -22.535   3.942 -26.702  1.00  0.80           O  
ATOM   3693  CB  ARG A 248     -23.012   2.926 -29.767  1.00  0.80           C  
ATOM   3694  CG  ARG A 248     -23.883   2.174 -30.779  1.00  0.80           C  
ATOM   3695  CD  ARG A 248     -23.029   1.317 -31.654  1.00  0.80           C  
ATOM   3696  NE  ARG A 248     -23.761   0.596 -32.715  1.00  0.80           N  
ATOM   3697  CZ  ARG A 248     -24.036   1.120 -33.937  1.00  0.80           C  
ATOM   3698  NH1 ARG A 248     -23.718   2.330 -34.180  1.00  0.80           N  
ATOM   3699  NH2 ARG A 248     -24.611   0.432 -34.906  1.00  0.80           N  
ATOM   3700  H   ARG A 248     -23.995   5.214 -30.397  1.00  0.80           H  
ATOM   3701  HA  ARG A 248     -24.483   3.287 -28.235  1.00  0.80           H  
ATOM   3702 1HB  ARG A 248     -22.279   3.497 -30.331  1.00  0.80           H  
ATOM   3703 2HB  ARG A 248     -22.461   2.172 -29.208  1.00  0.80           H  
ATOM   3704 1HG  ARG A 248     -24.586   1.546 -30.261  1.00  0.80           H  
ATOM   3705 2HG  ARG A 248     -24.419   2.893 -31.405  1.00  0.80           H  
ATOM   3706 1HD  ARG A 248     -22.277   1.939 -32.130  1.00  0.80           H  
ATOM   3707 2HD  ARG A 248     -22.526   0.570 -31.031  1.00  0.80           H  
ATOM   3708  HE  ARG A 248     -24.008  -0.379 -32.533  1.00  0.80           H  
ATOM   3709 1HH1 ARG A 248     -23.313   2.898 -33.455  1.00  0.80           H  
ATOM   3710 2HH1 ARG A 248     -23.914   2.712 -35.108  1.00  0.80           H  
ATOM   3711 1HH2 ARG A 248     -24.868  -0.535 -34.781  1.00  0.80           H  
ATOM   3712 2HH2 ARG A 248     -24.777   0.904 -35.820  1.00  0.80           H  
ATOM   3713  N   ILE A 249     -22.108   5.509 -28.270  1.00  0.79           N  
ATOM   3714  CA  ILE A 249     -21.107   6.205 -27.494  1.00  0.79           C  
ATOM   3715  C   ILE A 249     -21.759   6.819 -26.285  1.00  0.79           C  
ATOM   3716  O   ILE A 249     -21.272   6.665 -25.167  1.00  0.79           O  
ATOM   3717  CB  ILE A 249     -20.439   7.308 -28.323  1.00  0.79           C  
ATOM   3718  CG1 ILE A 249     -19.651   6.676 -29.430  1.00  0.79           C  
ATOM   3719  CG2 ILE A 249     -19.532   8.094 -27.464  1.00  0.79           C  
ATOM   3720  CD1 ILE A 249     -19.197   7.625 -30.467  1.00  0.79           C  
ATOM   3721  H   ILE A 249     -22.328   5.842 -29.209  1.00  0.79           H  
ATOM   3722  HA  ILE A 249     -20.349   5.494 -27.164  1.00  0.79           H  
ATOM   3723  HB  ILE A 249     -21.180   7.956 -28.759  1.00  0.79           H  
ATOM   3724 1HG1 ILE A 249     -18.785   6.202 -28.994  1.00  0.79           H  
ATOM   3725 2HG1 ILE A 249     -20.260   5.913 -29.897  1.00  0.79           H  
ATOM   3726 1HG2 ILE A 249     -19.050   8.846 -28.050  1.00  0.79           H  
ATOM   3727 2HG2 ILE A 249     -20.091   8.560 -26.654  1.00  0.79           H  
ATOM   3728 3HG2 ILE A 249     -18.801   7.422 -27.066  1.00  0.79           H  
ATOM   3729 1HD1 ILE A 249     -18.651   7.083 -31.208  1.00  0.79           H  
ATOM   3730 2HD1 ILE A 249     -20.038   8.094 -30.926  1.00  0.79           H  
ATOM   3731 3HD1 ILE A 249     -18.566   8.383 -30.021  1.00  0.79           H  
ATOM   3732  N   ARG A 250     -22.890   7.490 -26.502  1.00  0.79           N  
ATOM   3733  CA  ARG A 250     -23.590   8.137 -25.408  1.00  0.79           C  
ATOM   3734  C   ARG A 250     -24.179   7.116 -24.439  1.00  0.79           C  
ATOM   3735  O   ARG A 250     -24.101   7.304 -23.222  1.00  0.79           O  
ATOM   3736  CB  ARG A 250     -24.681   9.037 -25.961  1.00  0.79           C  
ATOM   3737  CG  ARG A 250     -24.140  10.226 -26.762  1.00  0.79           C  
ATOM   3738  CD  ARG A 250     -23.346  11.170 -25.924  1.00  0.79           C  
ATOM   3739  NE  ARG A 250     -24.187  11.920 -25.002  1.00  0.79           N  
ATOM   3740  CZ  ARG A 250     -23.727  12.735 -24.032  1.00  0.79           C  
ATOM   3741  NH1 ARG A 250     -22.435  12.907 -23.869  1.00  0.79           N  
ATOM   3742  NH2 ARG A 250     -24.581  13.370 -23.244  1.00  0.79           N  
ATOM   3743  H   ARG A 250     -23.240   7.578 -27.457  1.00  0.79           H  
ATOM   3744  HA  ARG A 250     -22.876   8.758 -24.868  1.00  0.79           H  
ATOM   3745 1HB  ARG A 250     -25.322   8.456 -26.628  1.00  0.79           H  
ATOM   3746 2HB  ARG A 250     -25.300   9.415 -25.150  1.00  0.79           H  
ATOM   3747 1HG  ARG A 250     -23.487   9.861 -27.553  1.00  0.79           H  
ATOM   3748 2HG  ARG A 250     -24.969  10.773 -27.209  1.00  0.79           H  
ATOM   3749 1HD  ARG A 250     -22.621  10.603 -25.336  1.00  0.79           H  
ATOM   3750 2HD  ARG A 250     -22.817  11.869 -26.549  1.00  0.79           H  
ATOM   3751  HE  ARG A 250     -25.189  11.818 -25.094  1.00  0.79           H  
ATOM   3752 1HH1 ARG A 250     -21.776  12.421 -24.472  1.00  0.79           H  
ATOM   3753 2HH1 ARG A 250     -22.099  13.523 -23.146  1.00  0.79           H  
ATOM   3754 1HH2 ARG A 250     -25.576  13.241 -23.370  1.00  0.79           H  
ATOM   3755 2HH2 ARG A 250     -24.240  13.982 -22.518  1.00  0.79           H  
ATOM   3756  N   ALA A 251     -24.724   6.004 -24.960  1.00  0.80           N  
ATOM   3757  CA  ALA A 251     -25.272   4.978 -24.080  1.00  0.80           C  
ATOM   3758  C   ALA A 251     -24.191   4.428 -23.162  1.00  0.80           C  
ATOM   3759  O   ALA A 251     -24.426   4.166 -21.986  1.00  0.80           O  
ATOM   3760  CB  ALA A 251     -25.862   3.844 -24.897  1.00  0.80           C  
ATOM   3761  H   ALA A 251     -24.800   5.869 -25.968  1.00  0.80           H  
ATOM   3762  HA  ALA A 251     -26.050   5.433 -23.464  1.00  0.80           H  
ATOM   3763 1HB  ALA A 251     -26.276   3.100 -24.229  1.00  0.80           H  
ATOM   3764 2HB  ALA A 251     -26.649   4.226 -25.548  1.00  0.80           H  
ATOM   3765 3HB  ALA A 251     -25.080   3.393 -25.509  1.00  0.80           H  
ATOM   3766  N   TYR A 252     -22.981   4.266 -23.702  1.00  0.82           N  
ATOM   3767  CA  TYR A 252     -21.877   3.756 -22.911  1.00  0.82           C  
ATOM   3768  C   TYR A 252     -21.339   4.840 -21.958  1.00  0.82           C  
ATOM   3769  O   TYR A 252     -21.105   4.573 -20.778  1.00  0.82           O  
ATOM   3770  CB  TYR A 252     -20.782   3.227 -23.825  1.00  0.82           C  
ATOM   3771  CG  TYR A 252     -19.717   2.395 -23.145  1.00  0.82           C  
ATOM   3772  CD1 TYR A 252     -19.992   1.079 -22.822  1.00  0.82           C  
ATOM   3773  CD2 TYR A 252     -18.494   2.918 -22.859  1.00  0.82           C  
ATOM   3774  CE1 TYR A 252     -19.024   0.301 -22.236  1.00  0.82           C  
ATOM   3775  CE2 TYR A 252     -17.521   2.158 -22.276  1.00  0.82           C  
ATOM   3776  CZ  TYR A 252     -17.776   0.852 -21.969  1.00  0.82           C  
ATOM   3777  OH  TYR A 252     -16.796   0.088 -21.393  1.00  0.82           O  
ATOM   3778  H   TYR A 252     -22.827   4.463 -24.692  1.00  0.82           H  
ATOM   3779  HA  TYR A 252     -22.244   2.930 -22.301  1.00  0.82           H  
ATOM   3780 1HB  TYR A 252     -21.234   2.629 -24.597  1.00  0.82           H  
ATOM   3781 2HB  TYR A 252     -20.294   4.067 -24.324  1.00  0.82           H  
ATOM   3782  HD1 TYR A 252     -20.971   0.656 -23.045  1.00  0.82           H  
ATOM   3783  HD2 TYR A 252     -18.298   3.919 -23.094  1.00  0.82           H  
ATOM   3784  HE1 TYR A 252     -19.233  -0.740 -21.992  1.00  0.82           H  
ATOM   3785  HE2 TYR A 252     -16.541   2.592 -22.061  1.00  0.82           H  
ATOM   3786  HH  TYR A 252     -15.975   0.595 -21.369  1.00  0.82           H  
ATOM   3787  N   GLN A 253     -21.153   6.081 -22.449  1.00  0.83           N  
ATOM   3788  CA  GLN A 253     -20.601   7.164 -21.619  1.00  0.83           C  
ATOM   3789  C   GLN A 253     -21.459   7.386 -20.383  1.00  0.83           C  
ATOM   3790  O   GLN A 253     -20.941   7.581 -19.280  1.00  0.83           O  
ATOM   3791  CB  GLN A 253     -20.505   8.497 -22.387  1.00  0.83           C  
ATOM   3792  CG  GLN A 253     -19.829   9.618 -21.588  1.00  0.83           C  
ATOM   3793  CD  GLN A 253     -19.713  10.959 -22.334  1.00  0.83           C  
ATOM   3794  OE1 GLN A 253     -19.698  11.038 -23.572  1.00  0.83           O  
ATOM   3795  NE2 GLN A 253     -19.632  12.040 -21.557  1.00  0.83           N  
ATOM   3796  H   GLN A 253     -21.370   6.275 -23.421  1.00  0.83           H  
ATOM   3797  HA  GLN A 253     -19.602   6.876 -21.294  1.00  0.83           H  
ATOM   3798 1HB  GLN A 253     -19.942   8.346 -23.310  1.00  0.83           H  
ATOM   3799 2HB  GLN A 253     -21.506   8.825 -22.667  1.00  0.83           H  
ATOM   3800 1HG  GLN A 253     -20.393   9.783 -20.672  1.00  0.83           H  
ATOM   3801 2HG  GLN A 253     -18.820   9.289 -21.349  1.00  0.83           H  
ATOM   3802 1HE2 GLN A 253     -19.542  12.948 -21.960  1.00  0.83           H  
ATOM   3803 2HE2 GLN A 253     -19.646  11.940 -20.561  1.00  0.83           H  
ATOM   3804  N   GLY A 254     -22.776   7.288 -20.552  1.00  0.84           N  
ATOM   3805  CA  GLY A 254     -23.744   7.474 -19.478  1.00  0.84           C  
ATOM   3806  C   GLY A 254     -23.614   6.441 -18.352  1.00  0.84           C  
ATOM   3807  O   GLY A 254     -24.181   6.617 -17.271  1.00  0.84           O  
ATOM   3808  H   GLY A 254     -23.146   7.119 -21.490  1.00  0.84           H  
ATOM   3809 1HA  GLY A 254     -23.632   8.477 -19.072  1.00  0.84           H  
ATOM   3810 2HA  GLY A 254     -24.748   7.417 -19.902  1.00  0.84           H  
ATOM   3811  N   THR A 255     -22.868   5.359 -18.593  1.00  0.85           N  
ATOM   3812  CA  THR A 255     -22.681   4.321 -17.605  1.00  0.85           C  
ATOM   3813  C   THR A 255     -21.239   4.288 -17.081  1.00  0.85           C  
ATOM   3814  O   THR A 255     -20.870   3.383 -16.329  1.00  0.85           O  
ATOM   3815  CB  THR A 255     -23.039   2.953 -18.201  1.00  0.85           C  
ATOM   3816  OG1 THR A 255     -22.158   2.635 -19.275  1.00  0.85           O  
ATOM   3817  CG2 THR A 255     -24.474   2.983 -18.741  1.00  0.85           C  
ATOM   3818  H   THR A 255     -22.400   5.244 -19.490  1.00  0.85           H  
ATOM   3819  HA  THR A 255     -23.341   4.521 -16.764  1.00  0.85           H  
ATOM   3820  HB  THR A 255     -22.954   2.207 -17.436  1.00  0.85           H  
ATOM   3821  HG1 THR A 255     -21.906   3.451 -19.754  1.00  0.85           H  
ATOM   3822 1HG2 THR A 255     -24.721   2.016 -19.168  1.00  0.85           H  
ATOM   3823 2HG2 THR A 255     -25.172   3.218 -17.939  1.00  0.85           H  
ATOM   3824 3HG2 THR A 255     -24.550   3.742 -19.514  1.00  0.85           H  
ATOM   3825  N   PHE A 256     -20.415   5.255 -17.494  1.00  0.84           N  
ATOM   3826  CA  PHE A 256     -18.995   5.285 -17.131  1.00  0.84           C  
ATOM   3827  C   PHE A 256     -18.824   5.255 -15.610  1.00  0.84           C  
ATOM   3828  O   PHE A 256     -18.097   4.419 -15.064  1.00  0.84           O  
ATOM   3829  CB  PHE A 256     -18.377   6.557 -17.724  1.00  0.84           C  
ATOM   3830  CG  PHE A 256     -16.905   6.798 -17.528  1.00  0.84           C  
ATOM   3831  CD1 PHE A 256     -15.979   6.200 -18.386  1.00  0.84           C  
ATOM   3832  CD2 PHE A 256     -16.439   7.631 -16.524  1.00  0.84           C  
ATOM   3833  CE1 PHE A 256     -14.622   6.432 -18.241  1.00  0.84           C  
ATOM   3834  CE2 PHE A 256     -15.082   7.863 -16.375  1.00  0.84           C  
ATOM   3835  CZ  PHE A 256     -14.175   7.263 -17.236  1.00  0.84           C  
ATOM   3836  H   PHE A 256     -20.765   5.996 -18.102  1.00  0.84           H  
ATOM   3837  HA  PHE A 256     -18.505   4.406 -17.559  1.00  0.84           H  
ATOM   3838 1HB  PHE A 256     -18.561   6.551 -18.798  1.00  0.84           H  
ATOM   3839 2HB  PHE A 256     -18.909   7.422 -17.333  1.00  0.84           H  
ATOM   3840  HD1 PHE A 256     -16.340   5.547 -19.183  1.00  0.84           H  
ATOM   3841  HD2 PHE A 256     -17.154   8.107 -15.851  1.00  0.84           H  
ATOM   3842  HE1 PHE A 256     -13.900   5.961 -18.921  1.00  0.84           H  
ATOM   3843  HE2 PHE A 256     -14.726   8.520 -15.581  1.00  0.84           H  
ATOM   3844  HZ  PHE A 256     -13.104   7.444 -17.122  1.00  0.84           H  
ATOM   3845  N   ALA A 257     -19.521   6.158 -14.918  1.00  0.84           N  
ATOM   3846  CA  ALA A 257     -19.465   6.211 -13.464  1.00  0.84           C  
ATOM   3847  C   ALA A 257     -19.966   4.906 -12.844  1.00  0.84           C  
ATOM   3848  O   ALA A 257     -19.453   4.472 -11.808  1.00  0.84           O  
ATOM   3849  CB  ALA A 257     -20.282   7.374 -12.956  1.00  0.84           C  
ATOM   3850  H   ALA A 257     -20.098   6.817 -15.419  1.00  0.84           H  
ATOM   3851  HA  ALA A 257     -18.426   6.350 -13.167  1.00  0.84           H  
ATOM   3852 1HB  ALA A 257     -20.206   7.407 -11.871  1.00  0.84           H  
ATOM   3853 2HB  ALA A 257     -19.904   8.304 -13.376  1.00  0.84           H  
ATOM   3854 3HB  ALA A 257     -21.312   7.240 -13.247  1.00  0.84           H  
ATOM   3855  N   LEU A 258     -20.964   4.272 -13.477  1.00  0.83           N  
ATOM   3856  CA  LEU A 258     -21.499   3.025 -12.950  1.00  0.83           C  
ATOM   3857  C   LEU A 258     -20.431   1.948 -13.042  1.00  0.83           C  
ATOM   3858  O   LEU A 258     -20.308   1.127 -12.141  1.00  0.83           O  
ATOM   3859  CB  LEU A 258     -22.752   2.582 -13.710  1.00  0.83           C  
ATOM   3860  CG  LEU A 258     -23.978   3.460 -13.551  1.00  0.83           C  
ATOM   3861  CD1 LEU A 258     -25.070   3.000 -14.508  1.00  0.83           C  
ATOM   3862  CD2 LEU A 258     -24.461   3.394 -12.126  1.00  0.83           C  
ATOM   3863  H   LEU A 258     -21.334   4.651 -14.336  1.00  0.83           H  
ATOM   3864  HA  LEU A 258     -21.760   3.171 -11.903  1.00  0.83           H  
ATOM   3865 1HB  LEU A 258     -22.525   2.530 -14.760  1.00  0.83           H  
ATOM   3866 2HB  LEU A 258     -23.019   1.580 -13.374  1.00  0.83           H  
ATOM   3867  HG  LEU A 258     -23.718   4.480 -13.806  1.00  0.83           H  
ATOM   3868 1HD1 LEU A 258     -25.941   3.646 -14.397  1.00  0.83           H  
ATOM   3869 2HD1 LEU A 258     -24.713   3.055 -15.524  1.00  0.83           H  
ATOM   3870 3HD1 LEU A 258     -25.344   1.994 -14.292  1.00  0.83           H  
ATOM   3871 1HD2 LEU A 258     -25.334   4.031 -12.031  1.00  0.83           H  
ATOM   3872 2HD2 LEU A 258     -24.730   2.369 -11.873  1.00  0.83           H  
ATOM   3873 3HD2 LEU A 258     -23.678   3.741 -11.451  1.00  0.83           H  
ATOM   3874  N   GLN A 259     -19.623   1.960 -14.110  1.00  0.83           N  
ATOM   3875  CA  GLN A 259     -18.556   0.968 -14.218  1.00  0.83           C  
ATOM   3876  C   GLN A 259     -17.541   1.151 -13.107  1.00  0.83           C  
ATOM   3877  O   GLN A 259     -17.072   0.173 -12.516  1.00  0.83           O  
ATOM   3878  CB  GLN A 259     -17.820   1.056 -15.557  1.00  0.83           C  
ATOM   3879  CG  GLN A 259     -18.593   0.599 -16.740  1.00  0.83           C  
ATOM   3880  CD  GLN A 259     -17.851   0.763 -18.004  1.00  0.83           C  
ATOM   3881  OE1 GLN A 259     -17.250   1.810 -18.276  1.00  0.83           O  
ATOM   3882  NE2 GLN A 259     -17.857  -0.294 -18.802  1.00  0.83           N  
ATOM   3883  H   GLN A 259     -19.775   2.644 -14.853  1.00  0.83           H  
ATOM   3884  HA  GLN A 259     -18.985  -0.021 -14.113  1.00  0.83           H  
ATOM   3885 1HB  GLN A 259     -17.527   2.085 -15.739  1.00  0.83           H  
ATOM   3886 2HB  GLN A 259     -16.909   0.465 -15.506  1.00  0.83           H  
ATOM   3887 1HG  GLN A 259     -18.778  -0.451 -16.631  1.00  0.83           H  
ATOM   3888 2HG  GLN A 259     -19.527   1.161 -16.804  1.00  0.83           H  
ATOM   3889 1HE2 GLN A 259     -17.382  -0.257 -19.678  1.00  0.83           H  
ATOM   3890 2HE2 GLN A 259     -18.346  -1.125 -18.544  1.00  0.83           H  
ATOM   3891  N   GLN A 260     -17.223   2.404 -12.786  1.00  0.84           N  
ATOM   3892  CA  GLN A 260     -16.282   2.652 -11.702  1.00  0.84           C  
ATOM   3893  C   GLN A 260     -16.851   2.101 -10.401  1.00  0.84           C  
ATOM   3894  O   GLN A 260     -16.180   1.366  -9.669  1.00  0.84           O  
ATOM   3895  CB  GLN A 260     -16.007   4.148 -11.542  1.00  0.84           C  
ATOM   3896  CG  GLN A 260     -14.988   4.492 -10.453  1.00  0.84           C  
ATOM   3897  CD  GLN A 260     -14.820   5.996 -10.263  1.00  0.84           C  
ATOM   3898  OE1 GLN A 260     -15.609   6.786 -10.809  1.00  0.84           O  
ATOM   3899  NE2 GLN A 260     -13.807   6.391  -9.491  1.00  0.84           N  
ATOM   3900  H   GLN A 260     -17.626   3.176 -13.325  1.00  0.84           H  
ATOM   3901  HA  GLN A 260     -15.349   2.133 -11.918  1.00  0.84           H  
ATOM   3902 1HB  GLN A 260     -15.654   4.556 -12.489  1.00  0.84           H  
ATOM   3903 2HB  GLN A 260     -16.936   4.660 -11.298  1.00  0.84           H  
ATOM   3904 1HG  GLN A 260     -15.331   4.072  -9.501  1.00  0.84           H  
ATOM   3905 2HG  GLN A 260     -14.016   4.070 -10.713  1.00  0.84           H  
ATOM   3906 1HE2 GLN A 260     -13.671   7.392  -9.284  1.00  0.84           H  
ATOM   3907 2HE2 GLN A 260     -13.161   5.700  -9.082  1.00  0.84           H  
ATOM   3908  N   ALA A 261     -18.112   2.446 -10.130  1.00  0.86           N  
ATOM   3909  CA  ALA A 261     -18.786   2.007  -8.921  1.00  0.86           C  
ATOM   3910  C   ALA A 261     -18.907   0.493  -8.858  1.00  0.86           C  
ATOM   3911  O   ALA A 261     -18.734  -0.107  -7.795  1.00  0.86           O  
ATOM   3912  CB  ALA A 261     -20.163   2.627  -8.855  1.00  0.86           C  
ATOM   3913  H   ALA A 261     -18.614   3.052 -10.783  1.00  0.86           H  
ATOM   3914  HA  ALA A 261     -18.199   2.339  -8.068  1.00  0.86           H  
ATOM   3915 1HB  ALA A 261     -20.666   2.323  -7.946  1.00  0.86           H  
ATOM   3916 2HB  ALA A 261     -20.083   3.699  -8.878  1.00  0.86           H  
ATOM   3917 3HB  ALA A 261     -20.725   2.302  -9.710  1.00  0.86           H  
ATOM   3918  N   LEU A 262     -19.169  -0.137  -9.999  1.00  0.89           N  
ATOM   3919  CA  LEU A 262     -19.352  -1.571 -10.041  1.00  0.89           C  
ATOM   3920  C   LEU A 262     -18.038  -2.214  -9.680  1.00  0.89           C  
ATOM   3921  O   LEU A 262     -17.997  -3.085  -8.816  1.00  0.89           O  
ATOM   3922  CB  LEU A 262     -19.838  -2.020 -11.427  1.00  0.89           C  
ATOM   3923  CG  LEU A 262     -20.108  -3.502 -11.592  1.00  0.89           C  
ATOM   3924  CD1 LEU A 262     -21.204  -3.906 -10.617  1.00  0.89           C  
ATOM   3925  CD2 LEU A 262     -20.533  -3.789 -13.025  1.00  0.89           C  
ATOM   3926  H   LEU A 262     -19.297   0.397 -10.851  1.00  0.89           H  
ATOM   3927  HA  LEU A 262     -20.093  -1.862  -9.302  1.00  0.89           H  
ATOM   3928 1HB  LEU A 262     -20.751  -1.489 -11.674  1.00  0.89           H  
ATOM   3929 2HB  LEU A 262     -19.080  -1.740 -12.158  1.00  0.89           H  
ATOM   3930  HG  LEU A 262     -19.205  -4.067 -11.357  1.00  0.89           H  
ATOM   3931 1HD1 LEU A 262     -21.404  -4.973 -10.711  1.00  0.89           H  
ATOM   3932 2HD1 LEU A 262     -20.874  -3.690  -9.603  1.00  0.89           H  
ATOM   3933 3HD1 LEU A 262     -22.108  -3.346 -10.835  1.00  0.89           H  
ATOM   3934 1HD2 LEU A 262     -20.718  -4.844 -13.132  1.00  0.89           H  
ATOM   3935 2HD2 LEU A 262     -21.438  -3.234 -13.257  1.00  0.89           H  
ATOM   3936 3HD2 LEU A 262     -19.735  -3.489 -13.699  1.00  0.89           H  
ATOM   3937  N   ALA A 263     -16.945  -1.747 -10.297  1.00  0.95           N  
ATOM   3938  CA  ALA A 263     -15.633  -2.298  -9.999  1.00  0.95           C  
ATOM   3939  C   ALA A 263     -15.318  -2.112  -8.522  1.00  0.95           C  
ATOM   3940  O   ALA A 263     -14.807  -3.018  -7.863  1.00  0.95           O  
ATOM   3941  CB  ALA A 263     -14.572  -1.619 -10.847  1.00  0.95           C  
ATOM   3942  H   ALA A 263     -17.028  -1.012 -11.000  1.00  0.95           H  
ATOM   3943  HA  ALA A 263     -15.649  -3.366 -10.219  1.00  0.95           H  
ATOM   3944 1HB  ALA A 263     -13.599  -2.047 -10.621  1.00  0.95           H  
ATOM   3945 2HB  ALA A 263     -14.805  -1.766 -11.901  1.00  0.95           H  
ATOM   3946 3HB  ALA A 263     -14.564  -0.551 -10.624  1.00  0.95           H  
ATOM   3947  N   GLY A 264     -15.692  -0.958  -7.969  1.00  1.02           N  
ATOM   3948  CA  GLY A 264     -15.470  -0.696  -6.559  1.00  1.02           C  
ATOM   3949  C   GLY A 264     -16.125  -1.804  -5.746  1.00  1.02           C  
ATOM   3950  O   GLY A 264     -15.469  -2.471  -4.932  1.00  1.02           O  
ATOM   3951  H   GLY A 264     -16.105  -0.227  -8.550  1.00  1.02           H  
ATOM   3952 1HA  GLY A 264     -14.402  -0.648  -6.350  1.00  1.02           H  
ATOM   3953 2HA  GLY A 264     -15.904   0.268  -6.298  1.00  1.02           H  
ATOM   3954  N   ALA A 265     -17.426  -2.002  -5.978  1.00  1.12           N  
ATOM   3955  CA  ALA A 265     -18.197  -3.005  -5.258  1.00  1.12           C  
ATOM   3956  C   ALA A 265     -17.670  -4.432  -5.463  1.00  1.12           C  
ATOM   3957  O   ALA A 265     -17.623  -5.210  -4.507  1.00  1.12           O  
ATOM   3958  CB  ALA A 265     -19.645  -2.937  -5.711  1.00  1.12           C  
ATOM   3959  H   ALA A 265     -17.892  -1.421  -6.678  1.00  1.12           H  
ATOM   3960  HA  ALA A 265     -18.139  -2.773  -4.198  1.00  1.12           H  
ATOM   3961 1HB  ALA A 265     -20.231  -3.662  -5.152  1.00  1.12           H  
ATOM   3962 2HB  ALA A 265     -20.045  -1.947  -5.542  1.00  1.12           H  
ATOM   3963 3HB  ALA A 265     -19.690  -3.165  -6.775  1.00  1.12           H  
ATOM   3964  N   GLU A 266     -17.245  -4.773  -6.687  1.00  1.23           N  
ATOM   3965  CA  GLU A 266     -16.735  -6.116  -6.987  1.00  1.23           C  
ATOM   3966  C   GLU A 266     -15.441  -6.447  -6.240  1.00  1.23           C  
ATOM   3967  O   GLU A 266     -15.264  -7.573  -5.768  1.00  1.23           O  
ATOM   3968  CB  GLU A 266     -16.522  -6.290  -8.497  1.00  1.23           C  
ATOM   3969  CG  GLU A 266     -17.822  -6.381  -9.335  1.00  1.23           C  
ATOM   3970  CD  GLU A 266     -17.565  -6.426 -10.832  1.00  1.23           C  
ATOM   3971  OE1 GLU A 266     -16.450  -6.184 -11.238  1.00  1.23           O  
ATOM   3972  OE2 GLU A 266     -18.484  -6.718 -11.566  1.00  1.23           O  
ATOM   3973  H   GLU A 266     -17.308  -4.089  -7.439  1.00  1.23           H  
ATOM   3974  HA  GLU A 266     -17.489  -6.835  -6.673  1.00  1.23           H  
ATOM   3975 1HB  GLU A 266     -15.945  -5.444  -8.872  1.00  1.23           H  
ATOM   3976 2HB  GLU A 266     -15.935  -7.189  -8.679  1.00  1.23           H  
ATOM   3977 1HG  GLU A 266     -18.359  -7.283  -9.047  1.00  1.23           H  
ATOM   3978 2HG  GLU A 266     -18.459  -5.532  -9.104  1.00  1.23           H  
ATOM   3979  N   ASP A 267     -14.553  -5.459  -6.111  1.00  1.34           N  
ATOM   3980  CA  ASP A 267     -13.290  -5.633  -5.395  1.00  1.34           C  
ATOM   3981  C   ASP A 267     -13.405  -5.373  -3.892  1.00  1.34           C  
ATOM   3982  O   ASP A 267     -12.598  -5.886  -3.114  1.00  1.34           O  
ATOM   3983  CB  ASP A 267     -12.156  -4.792  -6.005  1.00  1.34           C  
ATOM   3984  CG  ASP A 267     -11.711  -5.291  -7.399  1.00  1.34           C  
ATOM   3985  OD1 ASP A 267     -11.373  -6.454  -7.504  1.00  1.34           O  
ATOM   3986  OD2 ASP A 267     -11.653  -4.516  -8.315  1.00  1.34           O  
ATOM   3987  H   ASP A 267     -14.754  -4.560  -6.555  1.00  1.34           H  
ATOM   3988  HA  ASP A 267     -12.993  -6.674  -5.513  1.00  1.34           H  
ATOM   3989 1HB  ASP A 267     -12.500  -3.756  -6.103  1.00  1.34           H  
ATOM   3990 2HB  ASP A 267     -11.301  -4.792  -5.334  1.00  1.34           H  
ATOM   3991  N   GLY A 268     -14.384  -4.566  -3.474  1.00  1.41           N  
ATOM   3992  CA  GLY A 268     -14.515  -4.214  -2.066  1.00  1.41           C  
ATOM   3993  C   GLY A 268     -13.748  -2.937  -1.744  1.00  1.41           C  
ATOM   3994  O   GLY A 268     -13.336  -2.706  -0.605  1.00  1.41           O  
ATOM   3995  H   GLY A 268     -15.034  -4.155  -4.140  1.00  1.41           H  
ATOM   3996 1HA  GLY A 268     -15.571  -4.072  -1.833  1.00  1.41           H  
ATOM   3997 2HA  GLY A 268     -14.154  -5.033  -1.447  1.00  1.41           H  
ATOM   3998  N   ASP A 269     -13.493  -2.140  -2.776  1.00  1.42           N  
ATOM   3999  CA  ASP A 269     -12.780  -0.884  -2.633  1.00  1.42           C  
ATOM   4000  C   ASP A 269     -13.755   0.257  -2.379  1.00  1.42           C  
ATOM   4001  O   ASP A 269     -14.289   0.859  -3.316  1.00  1.42           O  
ATOM   4002  CB  ASP A 269     -11.896  -0.661  -3.867  1.00  1.42           C  
ATOM   4003  CG  ASP A 269     -11.086   0.637  -3.857  1.00  1.42           C  
ATOM   4004  OD1 ASP A 269     -11.481   1.575  -3.180  1.00  1.42           O  
ATOM   4005  OD2 ASP A 269     -10.056   0.666  -4.490  1.00  1.42           O  
ATOM   4006  H   ASP A 269     -13.888  -2.388  -3.680  1.00  1.42           H  
ATOM   4007  HA  ASP A 269     -12.122  -0.960  -1.767  1.00  1.42           H  
ATOM   4008 1HB  ASP A 269     -11.202  -1.497  -3.964  1.00  1.42           H  
ATOM   4009 2HB  ASP A 269     -12.523  -0.664  -4.757  1.00  1.42           H  
ATOM   4010  N   ASP A 270     -13.954   0.576  -1.096  1.00  1.36           N  
ATOM   4011  CA  ASP A 270     -14.930   1.585  -0.710  1.00  1.36           C  
ATOM   4012  C   ASP A 270     -14.648   2.960  -1.301  1.00  1.36           C  
ATOM   4013  O   ASP A 270     -15.583   3.668  -1.664  1.00  1.36           O  
ATOM   4014  CB  ASP A 270     -14.993   1.742   0.813  1.00  1.36           C  
ATOM   4015  CG  ASP A 270     -15.673   0.581   1.561  1.00  1.36           C  
ATOM   4016  OD1 ASP A 270     -16.308  -0.232   0.933  1.00  1.36           O  
ATOM   4017  OD2 ASP A 270     -15.553   0.540   2.765  1.00  1.36           O  
ATOM   4018  H   ASP A 270     -13.455   0.057  -0.384  1.00  1.36           H  
ATOM   4019  HA  ASP A 270     -15.906   1.257  -1.062  1.00  1.36           H  
ATOM   4020 1HB  ASP A 270     -13.980   1.851   1.199  1.00  1.36           H  
ATOM   4021 2HB  ASP A 270     -15.529   2.666   1.053  1.00  1.36           H  
ATOM   4022  N   GLU A 271     -13.376   3.356  -1.413  1.00  1.24           N  
ATOM   4023  CA  GLU A 271     -13.105   4.691  -1.939  1.00  1.24           C  
ATOM   4024  C   GLU A 271     -13.529   4.797  -3.400  1.00  1.24           C  
ATOM   4025  O   GLU A 271     -14.126   5.801  -3.809  1.00  1.24           O  
ATOM   4026  CB  GLU A 271     -11.626   5.055  -1.779  1.00  1.24           C  
ATOM   4027  CG  GLU A 271     -11.194   5.283  -0.320  1.00  1.24           C  
ATOM   4028  CD  GLU A 271      -9.725   5.636  -0.160  1.00  1.24           C  
ATOM   4029  OE1 GLU A 271      -9.011   5.625  -1.134  1.00  1.24           O  
ATOM   4030  OE2 GLU A 271      -9.327   5.919   0.947  1.00  1.24           O  
ATOM   4031  H   GLU A 271     -12.615   2.736  -1.161  1.00  1.24           H  
ATOM   4032  HA  GLU A 271     -13.695   5.408  -1.368  1.00  1.24           H  
ATOM   4033 1HB  GLU A 271     -11.012   4.252  -2.194  1.00  1.24           H  
ATOM   4034 2HB  GLU A 271     -11.410   5.959  -2.346  1.00  1.24           H  
ATOM   4035 1HG  GLU A 271     -11.797   6.088   0.100  1.00  1.24           H  
ATOM   4036 2HG  GLU A 271     -11.407   4.376   0.246  1.00  1.24           H  
ATOM   4037  N   GLU A 272     -13.269   3.747  -4.186  1.00  1.11           N  
ATOM   4038  CA  GLU A 272     -13.696   3.785  -5.582  1.00  1.11           C  
ATOM   4039  C   GLU A 272     -15.205   3.674  -5.687  1.00  1.11           C  
ATOM   4040  O   GLU A 272     -15.823   4.301  -6.548  1.00  1.11           O  
ATOM   4041  CB  GLU A 272     -13.012   2.706  -6.406  1.00  1.11           C  
ATOM   4042  CG  GLU A 272     -11.531   2.973  -6.624  1.00  1.11           C  
ATOM   4043  CD  GLU A 272     -11.301   4.206  -7.463  1.00  1.11           C  
ATOM   4044  OE1 GLU A 272     -11.891   4.279  -8.520  1.00  1.11           O  
ATOM   4045  OE2 GLU A 272     -10.549   5.067  -7.066  1.00  1.11           O  
ATOM   4046  H   GLU A 272     -12.754   2.934  -3.811  1.00  1.11           H  
ATOM   4047  HA  GLU A 272     -13.405   4.749  -5.998  1.00  1.11           H  
ATOM   4048 1HB  GLU A 272     -13.113   1.746  -5.896  1.00  1.11           H  
ATOM   4049 2HB  GLU A 272     -13.499   2.618  -7.378  1.00  1.11           H  
ATOM   4050 1HG  GLU A 272     -11.064   3.124  -5.649  1.00  1.11           H  
ATOM   4051 2HG  GLU A 272     -11.071   2.106  -7.076  1.00  1.11           H  
ATOM   4052  N   LEU A 273     -15.817   2.896  -4.797  1.00  0.99           N  
ATOM   4053  CA  LEU A 273     -17.261   2.749  -4.838  1.00  0.99           C  
ATOM   4054  C   LEU A 273     -17.935   4.084  -4.546  1.00  0.99           C  
ATOM   4055  O   LEU A 273     -18.798   4.524  -5.307  1.00  0.99           O  
ATOM   4056  CB  LEU A 273     -17.721   1.676  -3.854  1.00  0.99           C  
ATOM   4057  CG  LEU A 273     -19.227   1.460  -3.765  1.00  0.99           C  
ATOM   4058  CD1 LEU A 273     -19.750   1.079  -5.118  1.00  0.99           C  
ATOM   4059  CD2 LEU A 273     -19.501   0.347  -2.770  1.00  0.99           C  
ATOM   4060  H   LEU A 273     -15.269   2.377  -4.107  1.00  0.99           H  
ATOM   4061  HA  LEU A 273     -17.544   2.432  -5.838  1.00  0.99           H  
ATOM   4062 1HB  LEU A 273     -17.252   0.730  -4.116  1.00  0.99           H  
ATOM   4063 2HB  LEU A 273     -17.376   1.960  -2.863  1.00  0.99           H  
ATOM   4064  HG  LEU A 273     -19.714   2.376  -3.443  1.00  0.99           H  
ATOM   4065 1HD1 LEU A 273     -20.821   0.911  -5.074  1.00  0.99           H  
ATOM   4066 2HD1 LEU A 273     -19.538   1.874  -5.823  1.00  0.99           H  
ATOM   4067 3HD1 LEU A 273     -19.258   0.181  -5.433  1.00  0.99           H  
ATOM   4068 1HD2 LEU A 273     -20.567   0.173  -2.694  1.00  0.99           H  
ATOM   4069 2HD2 LEU A 273     -19.007  -0.565  -3.105  1.00  0.99           H  
ATOM   4070 3HD2 LEU A 273     -19.109   0.634  -1.793  1.00  0.99           H  
ATOM   4071  N   GLU A 274     -17.515   4.758  -3.471  1.00  0.90           N  
ATOM   4072  CA  GLU A 274     -18.093   6.051  -3.131  1.00  0.90           C  
ATOM   4073  C   GLU A 274     -17.829   7.103  -4.206  1.00  0.90           C  
ATOM   4074  O   GLU A 274     -18.709   7.919  -4.504  1.00  0.90           O  
ATOM   4075  CB  GLU A 274     -17.578   6.552  -1.775  1.00  0.90           C  
ATOM   4076  CG  GLU A 274     -18.121   5.784  -0.558  1.00  0.90           C  
ATOM   4077  CD  GLU A 274     -17.596   6.299   0.779  1.00  0.90           C  
ATOM   4078  OE1 GLU A 274     -16.678   7.087   0.780  1.00  0.90           O  
ATOM   4079  OE2 GLU A 274     -18.134   5.912   1.795  1.00  0.90           O  
ATOM   4080  H   GLU A 274     -16.790   4.360  -2.875  1.00  0.90           H  
ATOM   4081  HA  GLU A 274     -19.172   5.922  -3.050  1.00  0.90           H  
ATOM   4082 1HB  GLU A 274     -16.487   6.470  -1.757  1.00  0.90           H  
ATOM   4083 2HB  GLU A 274     -17.830   7.604  -1.655  1.00  0.90           H  
ATOM   4084 1HG  GLU A 274     -19.208   5.850  -0.558  1.00  0.90           H  
ATOM   4085 2HG  GLU A 274     -17.850   4.733  -0.667  1.00  0.90           H  
ATOM   4086  N   ASP A 275     -16.639   7.085  -4.827  1.00  0.84           N  
ATOM   4087  CA  ASP A 275     -16.341   8.074  -5.860  1.00  0.84           C  
ATOM   4088  C   ASP A 275     -17.204   7.803  -7.084  1.00  0.84           C  
ATOM   4089  O   ASP A 275     -17.771   8.730  -7.669  1.00  0.84           O  
ATOM   4090  CB  ASP A 275     -14.851   8.042  -6.233  1.00  0.84           C  
ATOM   4091  CG  ASP A 275     -14.394   9.238  -7.127  1.00  0.84           C  
ATOM   4092  OD1 ASP A 275     -14.510  10.356  -6.669  1.00  0.84           O  
ATOM   4093  OD2 ASP A 275     -13.902   9.024  -8.230  1.00  0.84           O  
ATOM   4094  H   ASP A 275     -15.915   6.418  -4.552  1.00  0.84           H  
ATOM   4095  HA  ASP A 275     -16.583   9.064  -5.476  1.00  0.84           H  
ATOM   4096 1HB  ASP A 275     -14.254   8.036  -5.320  1.00  0.84           H  
ATOM   4097 2HB  ASP A 275     -14.638   7.105  -6.755  1.00  0.84           H  
ATOM   4098  N   GLY A 276     -17.341   6.525  -7.437  1.00  0.81           N  
ATOM   4099  CA  GLY A 276     -18.150   6.095  -8.564  1.00  0.81           C  
ATOM   4100  C   GLY A 276     -19.599   6.503  -8.364  1.00  0.81           C  
ATOM   4101  O   GLY A 276     -20.198   7.149  -9.229  1.00  0.81           O  
ATOM   4102  H   GLY A 276     -16.843   5.804  -6.920  1.00  0.81           H  
ATOM   4103 1HA  GLY A 276     -17.768   6.536  -9.482  1.00  0.81           H  
ATOM   4104 2HA  GLY A 276     -18.071   5.015  -8.666  1.00  0.81           H  
ATOM   4105  N   LEU A 277     -20.168   6.148  -7.209  1.00  0.82           N  
ATOM   4106  CA  LEU A 277     -21.555   6.473  -6.923  1.00  0.82           C  
ATOM   4107  C   LEU A 277     -21.760   7.983  -6.880  1.00  0.82           C  
ATOM   4108  O   LEU A 277     -22.773   8.483  -7.368  1.00  0.82           O  
ATOM   4109  CB  LEU A 277     -21.979   5.840  -5.592  1.00  0.82           C  
ATOM   4110  CG  LEU A 277     -22.066   4.266  -5.598  1.00  0.82           C  
ATOM   4111  CD1 LEU A 277     -22.296   3.774  -4.190  1.00  0.82           C  
ATOM   4112  CD2 LEU A 277     -23.201   3.793  -6.508  1.00  0.82           C  
ATOM   4113  H   LEU A 277     -19.626   5.623  -6.523  1.00  0.82           H  
ATOM   4114  HA  LEU A 277     -22.174   6.061  -7.717  1.00  0.82           H  
ATOM   4115 1HB  LEU A 277     -21.249   6.127  -4.832  1.00  0.82           H  
ATOM   4116 2HB  LEU A 277     -22.952   6.234  -5.306  1.00  0.82           H  
ATOM   4117  HG  LEU A 277     -21.124   3.858  -5.954  1.00  0.82           H  
ATOM   4118 1HD1 LEU A 277     -22.336   2.694  -4.191  1.00  0.82           H  
ATOM   4119 2HD1 LEU A 277     -21.476   4.108  -3.555  1.00  0.82           H  
ATOM   4120 3HD1 LEU A 277     -23.239   4.175  -3.812  1.00  0.82           H  
ATOM   4121 1HD2 LEU A 277     -23.247   2.709  -6.497  1.00  0.82           H  
ATOM   4122 2HD2 LEU A 277     -24.139   4.195  -6.134  1.00  0.82           H  
ATOM   4123 3HD2 LEU A 277     -23.031   4.140  -7.527  1.00  0.82           H  
ATOM   4124  N   THR A 278     -20.799   8.732  -6.335  1.00  0.84           N  
ATOM   4125  CA  THR A 278     -20.942  10.176  -6.297  1.00  0.84           C  
ATOM   4126  C   THR A 278     -20.935  10.755  -7.699  1.00  0.84           C  
ATOM   4127  O   THR A 278     -21.784  11.589  -8.032  1.00  0.84           O  
ATOM   4128  CB  THR A 278     -19.843  10.823  -5.459  1.00  0.84           C  
ATOM   4129  OG1 THR A 278     -19.937  10.326  -4.118  1.00  0.84           O  
ATOM   4130  CG2 THR A 278     -20.019  12.326  -5.468  1.00  0.84           C  
ATOM   4131  H   THR A 278     -19.972   8.308  -5.915  1.00  0.84           H  
ATOM   4132  HA  THR A 278     -21.892  10.422  -5.845  1.00  0.84           H  
ATOM   4133  HB  THR A 278     -18.864  10.562  -5.869  1.00  0.84           H  
ATOM   4134  HG1 THR A 278     -19.580   9.401  -4.108  1.00  0.84           H  
ATOM   4135 1HG2 THR A 278     -19.239  12.787  -4.866  1.00  0.84           H  
ATOM   4136 2HG2 THR A 278     -19.950  12.681  -6.494  1.00  0.84           H  
ATOM   4137 3HG2 THR A 278     -20.996  12.581  -5.057  1.00  0.84           H  
ATOM   4138  N   ALA A 279     -19.990  10.313  -8.532  1.00  0.88           N  
ATOM   4139  CA  ALA A 279     -19.924  10.793  -9.900  1.00  0.88           C  
ATOM   4140  C   ALA A 279     -21.208  10.442 -10.625  1.00  0.88           C  
ATOM   4141  O   ALA A 279     -21.741  11.243 -11.403  1.00  0.88           O  
ATOM   4142  CB  ALA A 279     -18.738  10.182 -10.612  1.00  0.88           C  
ATOM   4143  H   ALA A 279     -19.297   9.636  -8.210  1.00  0.88           H  
ATOM   4144  HA  ALA A 279     -19.822  11.876  -9.882  1.00  0.88           H  
ATOM   4145 1HB  ALA A 279     -18.690  10.550 -11.633  1.00  0.88           H  
ATOM   4146 2HB  ALA A 279     -17.820  10.445 -10.082  1.00  0.88           H  
ATOM   4147 3HB  ALA A 279     -18.846   9.096 -10.620  1.00  0.88           H  
ATOM   4148  N   TYR A 280     -21.730   9.249 -10.346  1.00  0.92           N  
ATOM   4149  CA  TYR A 280     -22.962   8.832 -10.955  1.00  0.92           C  
ATOM   4150  C   TYR A 280     -24.101   9.744 -10.530  1.00  0.92           C  
ATOM   4151  O   TYR A 280     -24.895  10.165 -11.368  1.00  0.92           O  
ATOM   4152  CB  TYR A 280     -23.312   7.382 -10.687  1.00  0.92           C  
ATOM   4153  CG  TYR A 280     -24.518   7.137 -11.388  1.00  0.92           C  
ATOM   4154  CD1 TYR A 280     -24.484   6.996 -12.765  1.00  0.92           C  
ATOM   4155  CD2 TYR A 280     -25.675   7.104 -10.713  1.00  0.92           C  
ATOM   4156  CE1 TYR A 280     -25.643   6.837 -13.442  1.00  0.92           C  
ATOM   4157  CE2 TYR A 280     -26.806   6.942 -11.389  1.00  0.92           C  
ATOM   4158  CZ  TYR A 280     -26.801   6.822 -12.731  1.00  0.92           C  
ATOM   4159  OH  TYR A 280     -27.951   6.699 -13.355  1.00  0.92           O  
ATOM   4160  H   TYR A 280     -21.246   8.610  -9.718  1.00  0.92           H  
ATOM   4161  HA  TYR A 280     -22.857   8.939 -12.033  1.00  0.92           H  
ATOM   4162 1HB  TYR A 280     -22.534   6.707 -11.043  1.00  0.92           H  
ATOM   4163 2HB  TYR A 280     -23.471   7.211  -9.624  1.00  0.92           H  
ATOM   4164  HD1 TYR A 280     -23.545   7.030 -13.301  1.00  0.92           H  
ATOM   4165  HD2 TYR A 280     -25.689   7.220  -9.627  1.00  0.92           H  
ATOM   4166  HE1 TYR A 280     -25.647   6.738 -14.532  1.00  0.92           H  
ATOM   4167  HE2 TYR A 280     -27.718   6.919 -10.864  1.00  0.92           H  
ATOM   4168  HH  TYR A 280     -28.661   6.641 -12.683  1.00  0.92           H  
ATOM   4169  N   ARG A 281     -24.214  10.037  -9.233  1.00  0.98           N  
ATOM   4170  CA  ARG A 281     -25.283  10.911  -8.771  1.00  0.98           C  
ATOM   4171  C   ARG A 281     -25.184  12.293  -9.425  1.00  0.98           C  
ATOM   4172  O   ARG A 281     -26.210  12.901  -9.749  1.00  0.98           O  
ATOM   4173  CB  ARG A 281     -25.251  11.053  -7.253  1.00  0.98           C  
ATOM   4174  CG  ARG A 281     -25.701   9.808  -6.474  1.00  0.98           C  
ATOM   4175  CD  ARG A 281     -25.654  10.022  -4.990  1.00  0.98           C  
ATOM   4176  NE  ARG A 281     -24.283  10.135  -4.475  1.00  0.98           N  
ATOM   4177  CZ  ARG A 281     -23.973  10.557  -3.223  1.00  0.98           C  
ATOM   4178  NH1 ARG A 281     -24.945  10.881  -2.397  1.00  0.98           N  
ATOM   4179  NH2 ARG A 281     -22.710  10.654  -2.803  1.00  0.98           N  
ATOM   4180  H   ARG A 281     -23.555   9.644  -8.564  1.00  0.98           H  
ATOM   4181  HA  ARG A 281     -26.234  10.459  -9.047  1.00  0.98           H  
ATOM   4182 1HB  ARG A 281     -24.231  11.280  -6.941  1.00  0.98           H  
ATOM   4183 2HB  ARG A 281     -25.881  11.887  -6.950  1.00  0.98           H  
ATOM   4184 1HG  ARG A 281     -26.730   9.569  -6.750  1.00  0.98           H  
ATOM   4185 2HG  ARG A 281     -25.066   8.967  -6.723  1.00  0.98           H  
ATOM   4186 1HD  ARG A 281     -26.186  10.939  -4.743  1.00  0.98           H  
ATOM   4187 2HD  ARG A 281     -26.135   9.180  -4.492  1.00  0.98           H  
ATOM   4188  HE  ARG A 281     -23.528   9.882  -5.096  1.00  0.98           H  
ATOM   4189 1HH1 ARG A 281     -25.907  10.815  -2.697  1.00  0.98           H  
ATOM   4190 2HH1 ARG A 281     -24.730  11.198  -1.463  1.00  0.98           H  
ATOM   4191 1HH2 ARG A 281     -21.911  10.428  -3.407  1.00  0.98           H  
ATOM   4192 2HH2 ARG A 281     -22.523  10.973  -1.865  1.00  0.98           H  
ATOM   4193  N   LYS A 282     -23.960  12.779  -9.675  1.00  1.06           N  
ATOM   4194  CA  LYS A 282     -23.813  14.066 -10.348  1.00  1.06           C  
ATOM   4195  C   LYS A 282     -24.356  13.965 -11.775  1.00  1.06           C  
ATOM   4196  O   LYS A 282     -25.064  14.863 -12.246  1.00  1.06           O  
ATOM   4197  CB  LYS A 282     -22.353  14.517 -10.347  1.00  1.06           C  
ATOM   4198  CG  LYS A 282     -21.824  14.945  -8.978  1.00  1.06           C  
ATOM   4199  CD  LYS A 282     -20.359  15.356  -9.051  1.00  1.06           C  
ATOM   4200  CE  LYS A 282     -19.841  15.822  -7.697  1.00  1.06           C  
ATOM   4201  NZ  LYS A 282     -18.398  16.195  -7.755  1.00  1.06           N  
ATOM   4202  H   LYS A 282     -23.134  12.263  -9.364  1.00  1.06           H  
ATOM   4203  HA  LYS A 282     -24.404  14.808  -9.813  1.00  1.06           H  
ATOM   4204 1HB  LYS A 282     -21.726  13.702 -10.702  1.00  1.06           H  
ATOM   4205 2HB  LYS A 282     -22.228  15.349 -11.037  1.00  1.06           H  
ATOM   4206 1HG  LYS A 282     -22.414  15.781  -8.606  1.00  1.06           H  
ATOM   4207 2HG  LYS A 282     -21.926  14.115  -8.281  1.00  1.06           H  
ATOM   4208 1HD  LYS A 282     -19.766  14.501  -9.379  1.00  1.06           H  
ATOM   4209 2HD  LYS A 282     -20.241  16.159  -9.776  1.00  1.06           H  
ATOM   4210 1HE  LYS A 282     -20.416  16.688  -7.375  1.00  1.06           H  
ATOM   4211 2HE  LYS A 282     -19.970  15.026  -6.972  1.00  1.06           H  
ATOM   4212 1HZ  LYS A 282     -18.091  16.500  -6.842  1.00  1.06           H  
ATOM   4213 2HZ  LYS A 282     -17.853  15.395  -8.043  1.00  1.06           H  
ATOM   4214 3HZ  LYS A 282     -18.270  16.945  -8.420  1.00  1.06           H  
ATOM   4215  N   LEU A 283     -24.081  12.842 -12.442  1.00  1.16           N  
ATOM   4216  CA  LEU A 283     -24.615  12.609 -13.775  1.00  1.16           C  
ATOM   4217  C   LEU A 283     -26.129  12.577 -13.728  1.00  1.16           C  
ATOM   4218  O   LEU A 283     -26.799  13.205 -14.547  1.00  1.16           O  
ATOM   4219  CB  LEU A 283     -24.111  11.294 -14.371  1.00  1.16           C  
ATOM   4220  CG  LEU A 283     -24.707  10.950 -15.725  1.00  1.16           C  
ATOM   4221  CD1 LEU A 283     -24.343  12.030 -16.736  1.00  1.16           C  
ATOM   4222  CD2 LEU A 283     -24.221   9.585 -16.155  1.00  1.16           C  
ATOM   4223  H   LEU A 283     -23.469  12.142 -12.015  1.00  1.16           H  
ATOM   4224  HA  LEU A 283     -24.303  13.427 -14.421  1.00  1.16           H  
ATOM   4225 1HB  LEU A 283     -23.029  11.342 -14.468  1.00  1.16           H  
ATOM   4226 2HB  LEU A 283     -24.355  10.481 -13.701  1.00  1.16           H  
ATOM   4227  HG  LEU A 283     -25.788  10.925 -15.636  1.00  1.16           H  
ATOM   4228 1HD1 LEU A 283     -24.788  11.789 -17.701  1.00  1.16           H  
ATOM   4229 2HD1 LEU A 283     -24.723  12.992 -16.393  1.00  1.16           H  
ATOM   4230 3HD1 LEU A 283     -23.262  12.083 -16.839  1.00  1.16           H  
ATOM   4231 1HD2 LEU A 283     -24.670   9.332 -17.111  1.00  1.16           H  
ATOM   4232 2HD2 LEU A 283     -23.136   9.584 -16.250  1.00  1.16           H  
ATOM   4233 3HD2 LEU A 283     -24.517   8.844 -15.415  1.00  1.16           H  
ATOM   4234  N   ALA A 284     -26.672  11.836 -12.770  1.00  1.30           N  
ATOM   4235  CA  ALA A 284     -28.107  11.702 -12.648  1.00  1.30           C  
ATOM   4236  C   ALA A 284     -28.762  13.065 -12.477  1.00  1.30           C  
ATOM   4237  O   ALA A 284     -29.822  13.335 -13.047  1.00  1.30           O  
ATOM   4238  CB  ALA A 284     -28.430  10.817 -11.458  1.00  1.30           C  
ATOM   4239  H   ALA A 284     -26.061  11.340 -12.124  1.00  1.30           H  
ATOM   4240  HA  ALA A 284     -28.480  11.252 -13.565  1.00  1.30           H  
ATOM   4241 1HB  ALA A 284     -29.502  10.689 -11.355  1.00  1.30           H  
ATOM   4242 2HB  ALA A 284     -27.956   9.847 -11.605  1.00  1.30           H  
ATOM   4243 3HB  ALA A 284     -28.043  11.276 -10.558  1.00  1.30           H  
ATOM   4244  N   ALA A 285     -28.122  13.943 -11.695  1.00  1.49           N  
ATOM   4245  CA  ALA A 285     -28.620  15.297 -11.505  1.00  1.49           C  
ATOM   4246  C   ALA A 285     -28.593  16.087 -12.816  1.00  1.49           C  
ATOM   4247  O   ALA A 285     -29.513  16.853 -13.110  1.00  1.49           O  
ATOM   4248  CB  ALA A 285     -27.787  16.009 -10.455  1.00  1.49           C  
ATOM   4249  H   ALA A 285     -27.273  13.655 -11.210  1.00  1.49           H  
ATOM   4250  HA  ALA A 285     -29.653  15.233 -11.168  1.00  1.49           H  
ATOM   4251 1HB  ALA A 285     -28.178  17.011 -10.298  1.00  1.49           H  
ATOM   4252 2HB  ALA A 285     -27.827  15.447  -9.522  1.00  1.49           H  
ATOM   4253 3HB  ALA A 285     -26.757  16.070 -10.794  1.00  1.49           H  
ATOM   4254  N   ALA A 286     -27.521  15.908 -13.600  1.00  1.74           N  
ATOM   4255  CA  ALA A 286     -27.357  16.580 -14.889  1.00  1.74           C  
ATOM   4256  C   ALA A 286     -28.424  16.168 -15.905  1.00  1.74           C  
ATOM   4257  O   ALA A 286     -28.877  16.979 -16.717  1.00  1.74           O  
ATOM   4258  CB  ALA A 286     -25.981  16.276 -15.463  1.00  1.74           C  
ATOM   4259  H   ALA A 286     -26.778  15.286 -13.280  1.00  1.74           H  
ATOM   4260  HA  ALA A 286     -27.447  17.651 -14.718  1.00  1.74           H  
ATOM   4261 1HB  ALA A 286     -25.855  16.808 -16.403  1.00  1.74           H  
ATOM   4262 2HB  ALA A 286     -25.216  16.591 -14.755  1.00  1.74           H  
ATOM   4263 3HB  ALA A 286     -25.890  15.213 -15.641  1.00  1.74           H  
ATOM   4264  N   LEU A 287     -28.800  14.894 -15.867  1.00  2.04           N  
ATOM   4265  CA  LEU A 287     -29.760  14.329 -16.807  1.00  2.04           C  
ATOM   4266  C   LEU A 287     -31.212  14.523 -16.373  1.00  2.04           C  
ATOM   4267  O   LEU A 287     -31.531  14.445 -15.183  1.00  2.04           O  
ATOM   4268  CB  LEU A 287     -29.495  12.830 -16.959  1.00  2.04           C  
ATOM   4269  CG  LEU A 287     -28.121  12.412 -17.498  1.00  2.04           C  
ATOM   4270  CD1 LEU A 287     -28.035  10.877 -17.480  1.00  2.04           C  
ATOM   4271  CD2 LEU A 287     -27.925  12.971 -18.881  1.00  2.04           C  
ATOM   4272  H   LEU A 287     -28.360  14.285 -15.176  1.00  2.04           H  
ATOM   4273  HA  LEU A 287     -29.622  14.817 -17.769  1.00  2.04           H  
ATOM   4274 1HB  LEU A 287     -29.573  12.393 -15.966  1.00  2.04           H  
ATOM   4275 2HB  LEU A 287     -30.264  12.396 -17.595  1.00  2.04           H  
ATOM   4276  HG  LEU A 287     -27.344  12.799 -16.858  1.00  2.04           H  
ATOM   4277 1HD1 LEU A 287     -27.062  10.554 -17.849  1.00  2.04           H  
ATOM   4278 2HD1 LEU A 287     -28.171  10.521 -16.458  1.00  2.04           H  
ATOM   4279 3HD1 LEU A 287     -28.814  10.454 -18.118  1.00  2.04           H  
ATOM   4280 1HD2 LEU A 287     -26.946  12.672 -19.257  1.00  2.04           H  
ATOM   4281 2HD2 LEU A 287     -28.704  12.585 -19.540  1.00  2.04           H  
ATOM   4282 3HD2 LEU A 287     -27.985  14.060 -18.840  1.00  2.04           H  
ATOM   4283  N   GLU A 288     -32.098  14.684 -17.356  1.00  2.35           N  
ATOM   4284  CA  GLU A 288     -33.528  14.794 -17.101  1.00  2.35           C  
ATOM   4285  C   GLU A 288     -34.319  14.188 -18.255  1.00  2.35           C  
ATOM   4286  O   GLU A 288     -35.359  13.566 -18.026  1.00  2.35           O  
ATOM   4287  OXT GLU A 288     -33.718  13.976 -19.307  1.00  2.35           O  
ATOM   4288  CB  GLU A 288     -33.927  16.260 -16.884  1.00  2.35           C  
ATOM   4289  CG  GLU A 288     -35.402  16.473 -16.532  1.00  2.35           C  
ATOM   4290  CD  GLU A 288     -35.753  17.924 -16.236  1.00  2.35           C  
ATOM   4291  OE1 GLU A 288     -34.875  18.754 -16.271  1.00  2.35           O  
ATOM   4292  OE2 GLU A 288     -36.904  18.191 -15.974  1.00  2.35           O  
ATOM   4293  H   GLU A 288     -31.762  14.747 -18.307  1.00  2.35           H  
ATOM   4294  HA  GLU A 288     -33.768  14.233 -16.202  1.00  2.35           H  
ATOM   4295 1HB  GLU A 288     -33.325  16.682 -16.076  1.00  2.35           H  
ATOM   4296 2HB  GLU A 288     -33.710  16.833 -17.785  1.00  2.35           H  
ATOM   4297 1HG  GLU A 288     -36.015  16.126 -17.362  1.00  2.35           H  
ATOM   4298 2HG  GLU A 288     -35.641  15.864 -15.660  1.00  2.35           H  
ENDMDL

REMARK ID 299557 DOMAINID 295223 MODEL 2 2022-05-07_00000016_1_19
MODEL     2
ATOM      1  N   MET A   1       0.288  -1.385  -2.289  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.526  -1.650  -1.566  1.00  1.24           C  
ATOM      3  C   MET A   1       2.163  -0.338  -1.133  1.00  1.24           C  
ATOM      4  O   MET A   1       2.165   0.650  -1.871  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.528  -2.407  -2.444  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.107  -3.815  -2.924  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.395  -4.622  -3.956  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.493  -5.959  -4.729  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.396  -1.626  -3.265  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.460  -1.935  -1.902  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.055  -0.407  -2.228  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.301  -2.232  -0.673  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.687  -1.815  -3.335  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.485  -2.484  -1.929  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.904  -4.447  -2.064  1.00  1.24           H  
ATOM     16 2HG  MET A   1       1.193  -3.736  -3.516  1.00  1.24           H  
ATOM     17 1HE  MET A   1       3.159  -6.530  -5.377  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.076  -6.615  -3.969  1.00  1.24           H  
ATOM     19 3HE  MET A   1       1.682  -5.543  -5.331  1.00  1.24           H  
ATOM     20  N   THR A   2       2.727  -0.327   0.060  1.00  1.18           N  
ATOM     21  CA  THR A   2       3.407   0.862   0.561  1.00  1.18           C  
ATOM     22  C   THR A   2       4.569   1.215  -0.370  1.00  1.18           C  
ATOM     23  O   THR A   2       5.368   0.340  -0.715  1.00  1.18           O  
ATOM     24  CB  THR A   2       3.894   0.637   2.009  1.00  1.18           C  
ATOM     25  OG1 THR A   2       2.771   0.326   2.842  1.00  1.18           O  
ATOM     26  CG2 THR A   2       4.590   1.867   2.549  1.00  1.18           C  
ATOM     27  H   THR A   2       2.695  -1.152   0.643  1.00  1.18           H  
ATOM     28  HA  THR A   2       2.703   1.696   0.560  1.00  1.18           H  
ATOM     29  HB  THR A   2       4.590  -0.202   2.027  1.00  1.18           H  
ATOM     30  HG1 THR A   2       3.066   0.202   3.750  1.00  1.18           H  
ATOM     31 1HG2 THR A   2       4.920   1.678   3.569  1.00  1.18           H  
ATOM     32 2HG2 THR A   2       5.437   2.096   1.942  1.00  1.18           H  
ATOM     33 3HG2 THR A   2       3.899   2.709   2.541  1.00  1.18           H  
ATOM     34  N   LEU A   3       4.693   2.492  -0.742  1.00  1.12           N  
ATOM     35  CA  LEU A   3       5.780   2.932  -1.622  1.00  1.12           C  
ATOM     36  C   LEU A   3       7.142   2.444  -1.142  1.00  1.12           C  
ATOM     37  O   LEU A   3       7.952   1.988  -1.944  1.00  1.12           O  
ATOM     38  CB  LEU A   3       5.784   4.454  -1.792  1.00  1.12           C  
ATOM     39  CG  LEU A   3       6.848   5.007  -2.786  1.00  1.12           C  
ATOM     40  CD1 LEU A   3       6.367   6.297  -3.414  1.00  1.12           C  
ATOM     41  CD2 LEU A   3       8.132   5.272  -2.037  1.00  1.12           C  
ATOM     42  H   LEU A   3       4.005   3.161  -0.425  1.00  1.12           H  
ATOM     43  HA  LEU A   3       5.606   2.501  -2.603  1.00  1.12           H  
ATOM     44 1HB  LEU A   3       4.803   4.767  -2.147  1.00  1.12           H  
ATOM     45 2HB  LEU A   3       5.965   4.915  -0.821  1.00  1.12           H  
ATOM     46  HG  LEU A   3       7.020   4.283  -3.580  1.00  1.12           H  
ATOM     47 1HD1 LEU A   3       7.125   6.670  -4.109  1.00  1.12           H  
ATOM     48 2HD1 LEU A   3       5.455   6.120  -3.951  1.00  1.12           H  
ATOM     49 3HD1 LEU A   3       6.192   7.038  -2.637  1.00  1.12           H  
ATOM     50 1HD2 LEU A   3       8.869   5.670  -2.730  1.00  1.12           H  
ATOM     51 2HD2 LEU A   3       7.949   6.002  -1.250  1.00  1.12           H  
ATOM     52 3HD2 LEU A   3       8.502   4.353  -1.596  1.00  1.12           H  
ATOM     53  N   SER A   4       7.406   2.536   0.164  1.00  1.07           N  
ATOM     54  CA  SER A   4       8.695   2.117   0.705  1.00  1.07           C  
ATOM     55  C   SER A   4       9.006   0.657   0.357  1.00  1.07           C  
ATOM     56  O   SER A   4      10.168   0.298   0.159  1.00  1.07           O  
ATOM     57  CB  SER A   4       8.716   2.297   2.211  1.00  1.07           C  
ATOM     58  OG  SER A   4       8.640   3.653   2.565  1.00  1.07           O  
ATOM     59  H   SER A   4       6.704   2.913   0.781  1.00  1.07           H  
ATOM     60  HA  SER A   4       9.472   2.745   0.267  1.00  1.07           H  
ATOM     61 1HB  SER A   4       7.882   1.754   2.653  1.00  1.07           H  
ATOM     62 2HB  SER A   4       9.632   1.866   2.612  1.00  1.07           H  
ATOM     63  HG  SER A   4       8.692   3.680   3.526  1.00  1.07           H  
ATOM     64  N   HIS A   5       7.976  -0.199   0.338  1.00  1.02           N  
ATOM     65  CA  HIS A   5       8.134  -1.607  -0.003  1.00  1.02           C  
ATOM     66  C   HIS A   5       8.502  -1.718  -1.463  1.00  1.02           C  
ATOM     67  O   HIS A   5       9.462  -2.398  -1.824  1.00  1.02           O  
ATOM     68  CB  HIS A   5       6.858  -2.416   0.259  1.00  1.02           C  
ATOM     69  CG  HIS A   5       6.961  -3.873  -0.107  1.00  1.02           C  
ATOM     70  ND1 HIS A   5       7.710  -4.779   0.618  1.00  1.02           N  
ATOM     71  CD2 HIS A   5       6.404  -4.574  -1.129  1.00  1.02           C  
ATOM     72  CE1 HIS A   5       7.605  -5.977   0.062  1.00  1.02           C  
ATOM     73  NE2 HIS A   5       6.818  -5.879  -0.998  1.00  1.02           N  
ATOM     74  H   HIS A   5       7.035   0.152   0.467  1.00  1.02           H  
ATOM     75  HA  HIS A   5       8.942  -2.044   0.583  1.00  1.02           H  
ATOM     76 1HB  HIS A   5       6.589  -2.341   1.311  1.00  1.02           H  
ATOM     77 2HB  HIS A   5       6.038  -1.994  -0.315  1.00  1.02           H  
ATOM     78  HD2 HIS A   5       5.750  -4.173  -1.905  1.00  1.02           H  
ATOM     79  HE1 HIS A   5       8.087  -6.888   0.416  1.00  1.02           H  
ATOM     80  HE2 HIS A   5       6.562  -6.637  -1.613  1.00  1.02           H  
ATOM     81  N   LEU A   6       7.737  -1.028  -2.311  1.00  0.99           N  
ATOM     82  CA  LEU A   6       7.943  -1.127  -3.749  1.00  0.99           C  
ATOM     83  C   LEU A   6       9.367  -0.678  -4.074  1.00  0.99           C  
ATOM     84  O   LEU A   6      10.075  -1.311  -4.860  1.00  0.99           O  
ATOM     85  CB  LEU A   6       6.956  -0.196  -4.464  1.00  0.99           C  
ATOM     86  CG  LEU A   6       5.463  -0.546  -4.364  1.00  0.99           C  
ATOM     87  CD1 LEU A   6       4.638   0.576  -4.959  1.00  0.99           C  
ATOM     88  CD2 LEU A   6       5.199  -1.778  -5.100  1.00  0.99           C  
ATOM     89  H   LEU A   6       6.981  -0.452  -1.931  1.00  0.99           H  
ATOM     90  HA  LEU A   6       7.803  -2.161  -4.066  1.00  0.99           H  
ATOM     91 1HB  LEU A   6       7.088   0.813  -4.077  1.00  0.99           H  
ATOM     92 2HB  LEU A   6       7.209  -0.189  -5.521  1.00  0.99           H  
ATOM     93  HG  LEU A   6       5.184  -0.663  -3.311  1.00  0.99           H  
ATOM     94 1HD1 LEU A   6       3.580   0.324  -4.875  1.00  0.99           H  
ATOM     95 2HD1 LEU A   6       4.828   1.492  -4.427  1.00  0.99           H  
ATOM     96 3HD1 LEU A   6       4.901   0.706  -6.008  1.00  0.99           H  
ATOM     97 1HD2 LEU A   6       4.150  -2.020  -5.053  1.00  0.99           H  
ATOM     98 2HD2 LEU A   6       5.470  -1.606  -6.117  1.00  0.99           H  
ATOM     99 3HD2 LEU A   6       5.787  -2.595  -4.684  1.00  0.99           H  
ATOM    100  N   VAL A   7       9.808   0.387  -3.406  1.00  0.97           N  
ATOM    101  CA  VAL A   7      11.150   0.906  -3.582  1.00  0.97           C  
ATOM    102  C   VAL A   7      12.216  -0.054  -3.091  1.00  0.97           C  
ATOM    103  O   VAL A   7      13.191  -0.312  -3.799  1.00  0.97           O  
ATOM    104  CB  VAL A   7      11.286   2.255  -2.863  1.00  0.97           C  
ATOM    105  CG1 VAL A   7      12.708   2.701  -2.824  1.00  0.97           C  
ATOM    106  CG2 VAL A   7      10.500   3.293  -3.617  1.00  0.97           C  
ATOM    107  H   VAL A   7       9.173   0.867  -2.770  1.00  0.97           H  
ATOM    108  HA  VAL A   7      11.303   1.069  -4.645  1.00  0.97           H  
ATOM    109  HB  VAL A   7      10.917   2.156  -1.841  1.00  0.97           H  
ATOM    110 1HG1 VAL A   7      12.767   3.658  -2.311  1.00  0.97           H  
ATOM    111 2HG1 VAL A   7      13.298   1.962  -2.287  1.00  0.97           H  
ATOM    112 3HG1 VAL A   7      13.084   2.810  -3.812  1.00  0.97           H  
ATOM    113 1HG2 VAL A   7      10.602   4.238  -3.109  1.00  0.97           H  
ATOM    114 2HG2 VAL A   7      10.892   3.386  -4.617  1.00  0.97           H  
ATOM    115 3HG2 VAL A   7       9.453   3.003  -3.662  1.00  0.97           H  
ATOM    116  N   ASP A   8      12.042  -0.620  -1.894  1.00  0.97           N  
ATOM    117  CA  ASP A   8      13.048  -1.532  -1.377  1.00  0.97           C  
ATOM    118  C   ASP A   8      13.173  -2.767  -2.259  1.00  0.97           C  
ATOM    119  O   ASP A   8      14.283  -3.232  -2.534  1.00  0.97           O  
ATOM    120  CB  ASP A   8      12.700  -1.951   0.056  1.00  0.97           C  
ATOM    121  CG  ASP A   8      13.819  -2.710   0.760  1.00  0.97           C  
ATOM    122  OD1 ASP A   8      14.854  -2.123   0.993  1.00  0.97           O  
ATOM    123  OD2 ASP A   8      13.642  -3.875   1.061  1.00  0.97           O  
ATOM    124  H   ASP A   8      11.230  -0.394  -1.318  1.00  0.97           H  
ATOM    125  HA  ASP A   8      14.006  -1.016  -1.366  1.00  0.97           H  
ATOM    126 1HB  ASP A   8      12.452  -1.062   0.639  1.00  0.97           H  
ATOM    127 2HB  ASP A   8      11.803  -2.577   0.033  1.00  0.97           H  
ATOM    128  N   VAL A   9      12.052  -3.266  -2.779  1.00  0.98           N  
ATOM    129  CA  VAL A   9      12.132  -4.434  -3.633  1.00  0.98           C  
ATOM    130  C   VAL A   9      12.879  -4.109  -4.918  1.00  0.98           C  
ATOM    131  O   VAL A   9      13.760  -4.873  -5.338  1.00  0.98           O  
ATOM    132  CB  VAL A   9      10.751  -4.998  -3.973  1.00  0.98           C  
ATOM    133  CG1 VAL A   9      10.943  -6.076  -5.007  1.00  0.98           C  
ATOM    134  CG2 VAL A   9      10.085  -5.559  -2.732  1.00  0.98           C  
ATOM    135  H   VAL A   9      11.147  -2.859  -2.541  1.00  0.98           H  
ATOM    136  HA  VAL A   9      12.684  -5.207  -3.099  1.00  0.98           H  
ATOM    137  HB  VAL A   9      10.131  -4.207  -4.394  1.00  0.98           H  
ATOM    138 1HG1 VAL A   9      10.001  -6.515  -5.302  1.00  0.98           H  
ATOM    139 2HG1 VAL A   9      11.414  -5.621  -5.851  1.00  0.98           H  
ATOM    140 3HG1 VAL A   9      11.582  -6.864  -4.607  1.00  0.98           H  
ATOM    141 1HG2 VAL A   9       9.110  -5.959  -2.999  1.00  0.98           H  
ATOM    142 2HG2 VAL A   9      10.703  -6.351  -2.315  1.00  0.98           H  
ATOM    143 3HG2 VAL A   9       9.962  -4.775  -1.992  1.00  0.98           H  
ATOM    144  N   VAL A  10      12.571  -2.960  -5.533  1.00  0.99           N  
ATOM    145  CA  VAL A  10      13.275  -2.604  -6.749  1.00  0.99           C  
ATOM    146  C   VAL A  10      14.754  -2.427  -6.491  1.00  0.99           C  
ATOM    147  O   VAL A  10      15.557  -2.926  -7.266  1.00  0.99           O  
ATOM    148  CB  VAL A  10      12.754  -1.316  -7.387  1.00  0.99           C  
ATOM    149  CG1 VAL A  10      13.696  -0.909  -8.533  1.00  0.99           C  
ATOM    150  CG2 VAL A  10      11.385  -1.516  -7.921  1.00  0.99           C  
ATOM    151  H   VAL A  10      11.837  -2.348  -5.168  1.00  0.99           H  
ATOM    152  HA  VAL A  10      13.145  -3.410  -7.463  1.00  0.99           H  
ATOM    153  HB  VAL A  10      12.735  -0.534  -6.638  1.00  0.99           H  
ATOM    154 1HG1 VAL A  10      13.338   0.011  -8.986  1.00  0.99           H  
ATOM    155 2HG1 VAL A  10      14.705  -0.751  -8.146  1.00  0.99           H  
ATOM    156 3HG1 VAL A  10      13.718  -1.700  -9.280  1.00  0.99           H  
ATOM    157 1HG2 VAL A  10      11.041  -0.596  -8.363  1.00  0.99           H  
ATOM    158 2HG2 VAL A  10      11.389  -2.299  -8.664  1.00  0.99           H  
ATOM    159 3HG2 VAL A  10      10.746  -1.783  -7.121  1.00  0.99           H  
ATOM    160  N   ARG A  11      15.126  -1.744  -5.404  1.00  1.01           N  
ATOM    161  CA  ARG A  11      16.538  -1.533  -5.096  1.00  1.01           C  
ATOM    162  C   ARG A  11      17.298  -2.830  -4.862  1.00  1.01           C  
ATOM    163  O   ARG A  11      18.452  -2.962  -5.262  1.00  1.01           O  
ATOM    164  CB  ARG A  11      16.692  -0.687  -3.846  1.00  1.01           C  
ATOM    165  CG  ARG A  11      16.340   0.761  -3.988  1.00  1.01           C  
ATOM    166  CD  ARG A  11      16.428   1.452  -2.688  1.00  1.01           C  
ATOM    167  NE  ARG A  11      16.164   2.872  -2.798  1.00  1.01           N  
ATOM    168  CZ  ARG A  11      15.879   3.672  -1.752  1.00  1.01           C  
ATOM    169  NH1 ARG A  11      15.805   3.163  -0.540  1.00  1.01           N  
ATOM    170  NH2 ARG A  11      15.672   4.962  -1.938  1.00  1.01           N  
ATOM    171  H   ARG A  11      14.416  -1.349  -4.786  1.00  1.01           H  
ATOM    172  HA  ARG A  11      16.994  -1.010  -5.939  1.00  1.01           H  
ATOM    173 1HB  ARG A  11      16.054  -1.099  -3.061  1.00  1.01           H  
ATOM    174 2HB  ARG A  11      17.720  -0.748  -3.496  1.00  1.01           H  
ATOM    175 1HG  ARG A  11      17.004   1.246  -4.706  1.00  1.01           H  
ATOM    176 2HG  ARG A  11      15.326   0.822  -4.329  1.00  1.01           H  
ATOM    177 1HD  ARG A  11      15.692   1.020  -2.008  1.00  1.01           H  
ATOM    178 2HD  ARG A  11      17.425   1.321  -2.274  1.00  1.01           H  
ATOM    179  HE  ARG A  11      16.215   3.291  -3.718  1.00  1.01           H  
ATOM    180 1HH1 ARG A  11      15.960   2.172  -0.396  1.00  1.01           H  
ATOM    181 2HH1 ARG A  11      15.592   3.761   0.246  1.00  1.01           H  
ATOM    182 1HH2 ARG A  11      15.737   5.357  -2.865  1.00  1.01           H  
ATOM    183 2HH2 ARG A  11      15.459   5.557  -1.150  1.00  1.01           H  
ATOM    184  N   ARG A  12      16.675  -3.800  -4.199  1.00  1.02           N  
ATOM    185  CA  ARG A  12      17.359  -5.062  -3.966  1.00  1.02           C  
ATOM    186  C   ARG A  12      17.560  -5.835  -5.264  1.00  1.02           C  
ATOM    187  O   ARG A  12      18.629  -6.395  -5.511  1.00  1.02           O  
ATOM    188  CB  ARG A  12      16.565  -5.905  -2.982  1.00  1.02           C  
ATOM    189  CG  ARG A  12      16.607  -5.402  -1.541  1.00  1.02           C  
ATOM    190  CD  ARG A  12      15.773  -6.225  -0.639  1.00  1.02           C  
ATOM    191  NE  ARG A  12      15.785  -5.709   0.723  1.00  1.02           N  
ATOM    192  CZ  ARG A  12      16.716  -6.005   1.653  1.00  1.02           C  
ATOM    193  NH1 ARG A  12      17.704  -6.832   1.362  1.00  1.02           N  
ATOM    194  NH2 ARG A  12      16.644  -5.467   2.858  1.00  1.02           N  
ATOM    195  H   ARG A  12      15.730  -3.658  -3.837  1.00  1.02           H  
ATOM    196  HA  ARG A  12      18.336  -4.848  -3.534  1.00  1.02           H  
ATOM    197 1HB  ARG A  12      15.516  -5.915  -3.290  1.00  1.02           H  
ATOM    198 2HB  ARG A  12      16.926  -6.931  -3.000  1.00  1.02           H  
ATOM    199 1HG  ARG A  12      17.632  -5.429  -1.178  1.00  1.02           H  
ATOM    200 2HG  ARG A  12      16.240  -4.376  -1.498  1.00  1.02           H  
ATOM    201 1HD  ARG A  12      14.741  -6.204  -0.996  1.00  1.02           H  
ATOM    202 2HD  ARG A  12      16.137  -7.249  -0.625  1.00  1.02           H  
ATOM    203  HE  ARG A  12      15.032  -5.044   0.984  1.00  1.02           H  
ATOM    204 1HH1 ARG A  12      17.762  -7.245   0.442  1.00  1.02           H  
ATOM    205 2HH1 ARG A  12      18.401  -7.052   2.060  1.00  1.02           H  
ATOM    206 1HH2 ARG A  12      15.888  -4.828   3.091  1.00  1.02           H  
ATOM    207 2HH2 ARG A  12      17.340  -5.687   3.548  1.00  1.02           H  
ATOM    208  N   ALA A  13      16.526  -5.855  -6.102  1.00  1.02           N  
ATOM    209  CA  ALA A  13      16.577  -6.541  -7.386  1.00  1.02           C  
ATOM    210  C   ALA A  13      17.468  -5.826  -8.402  1.00  1.02           C  
ATOM    211  O   ALA A  13      18.171  -6.464  -9.191  1.00  1.02           O  
ATOM    212  CB  ALA A  13      15.181  -6.647  -7.931  1.00  1.02           C  
ATOM    213  H   ALA A  13      15.657  -5.385  -5.839  1.00  1.02           H  
ATOM    214  HA  ALA A  13      16.985  -7.537  -7.224  1.00  1.02           H  
ATOM    215 1HB  ALA A  13      15.192  -7.171  -8.881  1.00  1.02           H  
ATOM    216 2HB  ALA A  13      14.542  -7.177  -7.222  1.00  1.02           H  
ATOM    217 3HB  ALA A  13      14.833  -5.643  -8.052  1.00  1.02           H  
ATOM    218  N   HIS A  14      17.411  -4.495  -8.384  1.00  1.01           N  
ATOM    219  CA  HIS A  14      18.113  -3.617  -9.306  1.00  1.01           C  
ATOM    220  C   HIS A  14      18.822  -2.461  -8.588  1.00  1.01           C  
ATOM    221  O   HIS A  14      18.311  -1.333  -8.560  1.00  1.01           O  
ATOM    222  CB  HIS A  14      17.148  -3.039 -10.349  1.00  1.01           C  
ATOM    223  CG  HIS A  14      16.474  -4.073 -11.136  1.00  1.01           C  
ATOM    224  ND1 HIS A  14      15.346  -4.699 -10.701  1.00  1.01           N  
ATOM    225  CD2 HIS A  14      16.790  -4.637 -12.317  1.00  1.01           C  
ATOM    226  CE1 HIS A  14      14.984  -5.610 -11.580  1.00  1.01           C  
ATOM    227  NE2 HIS A  14      15.850  -5.593 -12.569  1.00  1.01           N  
ATOM    228  H   HIS A  14      16.817  -4.051  -7.700  1.00  1.01           H  
ATOM    229  HA  HIS A  14      18.862  -4.188  -9.847  1.00  1.01           H  
ATOM    230 1HB  HIS A  14      16.389  -2.433  -9.848  1.00  1.01           H  
ATOM    231 2HB  HIS A  14      17.695  -2.394 -11.031  1.00  1.01           H  
ATOM    232  HD1 HIS A  14      14.899  -4.524  -9.821  1.00  1.01           H  
ATOM    233  HD2 HIS A  14      17.606  -4.475 -13.021  1.00  1.01           H  
ATOM    234  HE1 HIS A  14      14.100  -6.217 -11.421  1.00  1.01           H  
ATOM    235  N   PRO A  15      19.980  -2.707  -7.975  1.00  0.99           N  
ATOM    236  CA  PRO A  15      20.734  -1.731  -7.242  1.00  0.99           C  
ATOM    237  C   PRO A  15      21.028  -0.570  -8.157  1.00  0.99           C  
ATOM    238  O   PRO A  15      21.131  -0.738  -9.374  1.00  0.99           O  
ATOM    239  CB  PRO A  15      22.003  -2.487  -6.855  1.00  0.99           C  
ATOM    240  CG  PRO A  15      21.585  -3.940  -6.850  1.00  0.99           C  
ATOM    241  CD  PRO A  15      20.581  -4.057  -7.967  1.00  0.99           C  
ATOM    242  HA  PRO A  15      20.160  -1.411  -6.358  1.00  0.99           H  
ATOM    243 1HB  PRO A  15      22.802  -2.262  -7.582  1.00  0.99           H  
ATOM    244 2HB  PRO A  15      22.358  -2.138  -5.877  1.00  0.99           H  
ATOM    245 1HG  PRO A  15      22.454  -4.597  -6.984  1.00  0.99           H  
ATOM    246 2HG  PRO A  15      21.132  -4.200  -5.875  1.00  0.99           H  
ATOM    247 1HD  PRO A  15      21.065  -4.286  -8.922  1.00  0.99           H  
ATOM    248 2HD  PRO A  15      19.874  -4.819  -7.661  1.00  0.99           H  
ATOM    249  N   ASP A  16      21.131   0.603  -7.561  1.00  0.95           N  
ATOM    250  CA  ASP A  16      21.403   1.877  -8.220  1.00  0.95           C  
ATOM    251  C   ASP A  16      20.274   2.439  -9.096  1.00  0.95           C  
ATOM    252  O   ASP A  16      20.460   3.490  -9.712  1.00  0.95           O  
ATOM    253  CB  ASP A  16      22.689   1.792  -9.060  1.00  0.95           C  
ATOM    254  CG  ASP A  16      23.932   1.498  -8.207  1.00  0.95           C  
ATOM    255  OD1 ASP A  16      24.062   2.085  -7.157  1.00  0.95           O  
ATOM    256  OD2 ASP A  16      24.728   0.683  -8.608  1.00  0.95           O  
ATOM    257  H   ASP A  16      21.014   0.624  -6.558  1.00  0.95           H  
ATOM    258  HA  ASP A  16      21.583   2.610  -7.434  1.00  0.95           H  
ATOM    259 1HB  ASP A  16      22.603   1.049  -9.844  1.00  0.95           H  
ATOM    260 2HB  ASP A  16      22.845   2.749  -9.556  1.00  0.95           H  
ATOM    261  N   VAL A  17      19.076   1.844  -9.098  1.00  0.91           N  
ATOM    262  CA  VAL A  17      18.005   2.566  -9.787  1.00  0.91           C  
ATOM    263  C   VAL A  17      17.693   3.834  -9.009  1.00  0.91           C  
ATOM    264  O   VAL A  17      17.448   3.796  -7.796  1.00  0.91           O  
ATOM    265  CB  VAL A  17      16.705   1.761  -9.912  1.00  0.91           C  
ATOM    266  CG1 VAL A  17      15.621   2.648 -10.486  1.00  0.91           C  
ATOM    267  CG2 VAL A  17      16.905   0.588 -10.827  1.00  0.91           C  
ATOM    268  H   VAL A  17      18.913   0.930  -8.664  1.00  0.91           H  
ATOM    269  HA  VAL A  17      18.347   2.834 -10.787  1.00  0.91           H  
ATOM    270  HB  VAL A  17      16.397   1.422  -8.918  1.00  0.91           H  
ATOM    271 1HG1 VAL A  17      14.730   2.092 -10.536  1.00  0.91           H  
ATOM    272 2HG1 VAL A  17      15.458   3.503  -9.855  1.00  0.91           H  
ATOM    273 3HG1 VAL A  17      15.908   2.990 -11.479  1.00  0.91           H  
ATOM    274 1HG2 VAL A  17      15.977   0.023 -10.905  1.00  0.91           H  
ATOM    275 2HG2 VAL A  17      17.201   0.946 -11.811  1.00  0.91           H  
ATOM    276 3HG2 VAL A  17      17.681  -0.041 -10.435  1.00  0.91           H  
ATOM    277  N   ASP A  18      17.662   4.970  -9.688  1.00  0.87           N  
ATOM    278  CA  ASP A  18      17.404   6.185  -8.947  1.00  0.87           C  
ATOM    279  C   ASP A  18      15.919   6.410  -8.738  1.00  0.87           C  
ATOM    280  O   ASP A  18      15.224   7.040  -9.537  1.00  0.87           O  
ATOM    281  CB  ASP A  18      18.019   7.394  -9.621  1.00  0.87           C  
ATOM    282  CG  ASP A  18      17.877   8.674  -8.772  1.00  0.87           C  
ATOM    283  OD1 ASP A  18      17.121   8.689  -7.813  1.00  0.87           O  
ATOM    284  OD2 ASP A  18      18.529   9.656  -9.116  1.00  0.87           O  
ATOM    285  H   ASP A  18      17.854   4.986 -10.678  1.00  0.87           H  
ATOM    286  HA  ASP A  18      17.869   6.089  -7.966  1.00  0.87           H  
ATOM    287 1HB  ASP A  18      19.078   7.207  -9.807  1.00  0.87           H  
ATOM    288 2HB  ASP A  18      17.537   7.555 -10.585  1.00  0.87           H  
ATOM    289  N   LEU A  19      15.454   5.886  -7.626  1.00  0.84           N  
ATOM    290  CA  LEU A  19      14.059   5.940  -7.238  1.00  0.84           C  
ATOM    291  C   LEU A  19      13.753   7.144  -6.351  1.00  0.84           C  
ATOM    292  O   LEU A  19      12.656   7.238  -5.787  1.00  0.84           O  
ATOM    293  CB  LEU A  19      13.706   4.656  -6.492  1.00  0.84           C  
ATOM    294  CG  LEU A  19      13.850   3.395  -7.299  1.00  0.84           C  
ATOM    295  CD1 LEU A  19      13.635   2.247  -6.460  1.00  0.84           C  
ATOM    296  CD2 LEU A  19      12.851   3.403  -8.411  1.00  0.84           C  
ATOM    297  H   LEU A  19      16.128   5.359  -7.073  1.00  0.84           H  
ATOM    298  HA  LEU A  19      13.453   6.013  -8.140  1.00  0.84           H  
ATOM    299 1HB  LEU A  19      14.351   4.570  -5.620  1.00  0.84           H  
ATOM    300 2HB  LEU A  19      12.672   4.721  -6.152  1.00  0.84           H  
ATOM    301  HG  LEU A  19      14.857   3.334  -7.685  1.00  0.84           H  
ATOM    302 1HD1 LEU A  19      13.768   1.377  -7.043  1.00  0.84           H  
ATOM    303 2HD1 LEU A  19      14.357   2.265  -5.670  1.00  0.84           H  
ATOM    304 3HD1 LEU A  19      12.639   2.274  -6.057  1.00  0.84           H  
ATOM    305 1HD2 LEU A  19      12.947   2.496  -8.999  1.00  0.84           H  
ATOM    306 2HD2 LEU A  19      11.846   3.464  -8.006  1.00  0.84           H  
ATOM    307 3HD2 LEU A  19      13.047   4.261  -9.022  1.00  0.84           H  
ATOM    308  N   GLU A  20      14.726   8.036  -6.135  1.00  0.83           N  
ATOM    309  CA  GLU A  20      14.407   9.151  -5.258  1.00  0.83           C  
ATOM    310  C   GLU A  20      13.334   9.987  -5.925  1.00  0.83           C  
ATOM    311  O   GLU A  20      13.468  10.376  -7.084  1.00  0.83           O  
ATOM    312  CB  GLU A  20      15.635  10.007  -4.919  1.00  0.83           C  
ATOM    313  CG  GLU A  20      15.336  11.143  -3.900  1.00  0.83           C  
ATOM    314  CD  GLU A  20      16.551  11.961  -3.465  1.00  0.83           C  
ATOM    315  OE1 GLU A  20      17.654  11.614  -3.809  1.00  0.83           O  
ATOM    316  OE2 GLU A  20      16.354  12.939  -2.782  1.00  0.83           O  
ATOM    317  H   GLU A  20      15.628   7.997  -6.636  1.00  0.83           H  
ATOM    318  HA  GLU A  20      14.002   8.759  -4.325  1.00  0.83           H  
ATOM    319 1HB  GLU A  20      16.419   9.373  -4.506  1.00  0.83           H  
ATOM    320 2HB  GLU A  20      16.027  10.457  -5.833  1.00  0.83           H  
ATOM    321 1HG  GLU A  20      14.612  11.822  -4.348  1.00  0.83           H  
ATOM    322 2HG  GLU A  20      14.873  10.702  -3.019  1.00  0.83           H  
ATOM    323  N   GLY A  21      12.260  10.264  -5.200  1.00  0.83           N  
ATOM    324  CA  GLY A  21      11.179  11.061  -5.756  1.00  0.83           C  
ATOM    325  C   GLY A  21      10.224  10.254  -6.644  1.00  0.83           C  
ATOM    326  O   GLY A  21       9.322  10.831  -7.252  1.00  0.83           O  
ATOM    327  H   GLY A  21      12.191   9.911  -4.257  1.00  0.83           H  
ATOM    328 1HA  GLY A  21      10.615  11.511  -4.940  1.00  0.83           H  
ATOM    329 2HA  GLY A  21      11.603  11.881  -6.334  1.00  0.83           H  
ATOM    330  N   ALA A  22      10.410   8.929  -6.725  1.00  0.85           N  
ATOM    331  CA  ALA A  22       9.557   8.120  -7.589  1.00  0.85           C  
ATOM    332  C   ALA A  22       8.100   8.283  -7.201  1.00  0.85           C  
ATOM    333  O   ALA A  22       7.758   8.375  -6.018  1.00  0.85           O  
ATOM    334  CB  ALA A  22       9.936   6.648  -7.522  1.00  0.85           C  
ATOM    335  H   ALA A  22      11.174   8.478  -6.223  1.00  0.85           H  
ATOM    336  HA  ALA A  22       9.679   8.480  -8.607  1.00  0.85           H  
ATOM    337 1HB  ALA A  22       9.289   6.081  -8.191  1.00  0.85           H  
ATOM    338 2HB  ALA A  22      10.969   6.525  -7.828  1.00  0.85           H  
ATOM    339 3HB  ALA A  22       9.815   6.291  -6.505  1.00  0.85           H  
ATOM    340  N   GLY A  23       7.236   8.334  -8.206  1.00  0.91           N  
ATOM    341  CA  GLY A  23       5.813   8.462  -7.935  1.00  0.91           C  
ATOM    342  C   GLY A  23       5.200   7.088  -7.847  1.00  0.91           C  
ATOM    343  O   GLY A  23       5.854   6.098  -8.170  1.00  0.91           O  
ATOM    344  H   GLY A  23       7.595   8.241  -9.157  1.00  0.91           H  
ATOM    345 1HA  GLY A  23       5.660   9.003  -7.001  1.00  0.91           H  
ATOM    346 2HA  GLY A  23       5.337   9.034  -8.731  1.00  0.91           H  
ATOM    347  N   VAL A  24       3.929   7.007  -7.482  1.00  1.00           N  
ATOM    348  CA  VAL A  24       3.298   5.700  -7.452  1.00  1.00           C  
ATOM    349  C   VAL A  24       1.827   5.806  -7.824  1.00  1.00           C  
ATOM    350  O   VAL A  24       1.133   6.741  -7.414  1.00  1.00           O  
ATOM    351  CB  VAL A  24       3.487   5.036  -6.070  1.00  1.00           C  
ATOM    352  CG1 VAL A  24       2.822   5.866  -5.003  1.00  1.00           C  
ATOM    353  CG2 VAL A  24       2.933   3.608  -6.076  1.00  1.00           C  
ATOM    354  H   VAL A  24       3.408   7.834  -7.229  1.00  1.00           H  
ATOM    355  HA  VAL A  24       3.789   5.078  -8.186  1.00  1.00           H  
ATOM    356  HB  VAL A  24       4.553   4.995  -5.848  1.00  1.00           H  
ATOM    357 1HG1 VAL A  24       2.982   5.401  -4.029  1.00  1.00           H  
ATOM    358 2HG1 VAL A  24       3.248   6.868  -5.003  1.00  1.00           H  
ATOM    359 3HG1 VAL A  24       1.753   5.924  -5.207  1.00  1.00           H  
ATOM    360 1HG2 VAL A  24       3.100   3.159  -5.102  1.00  1.00           H  
ATOM    361 2HG2 VAL A  24       1.866   3.614  -6.283  1.00  1.00           H  
ATOM    362 3HG2 VAL A  24       3.446   3.023  -6.840  1.00  1.00           H  
ATOM    363  N   HIS A  25       1.362   4.821  -8.583  1.00  1.12           N  
ATOM    364  CA  HIS A  25      -0.010   4.763  -9.052  1.00  1.12           C  
ATOM    365  C   HIS A  25      -0.592   3.371  -8.829  1.00  1.12           C  
ATOM    366  O   HIS A  25       0.132   2.377  -8.858  1.00  1.12           O  
ATOM    367  CB  HIS A  25      -0.021   5.087 -10.548  1.00  1.12           C  
ATOM    368  CG  HIS A  25       0.606   6.407 -10.851  1.00  1.12           C  
ATOM    369  ND1 HIS A  25      -0.090   7.593 -10.844  1.00  1.12           N  
ATOM    370  CD2 HIS A  25       1.890   6.721 -11.133  1.00  1.12           C  
ATOM    371  CE1 HIS A  25       0.740   8.585 -11.122  1.00  1.12           C  
ATOM    372  NE2 HIS A  25       1.950   8.081 -11.301  1.00  1.12           N  
ATOM    373  H   HIS A  25       2.023   4.105  -8.880  1.00  1.12           H  
ATOM    374  HA  HIS A  25      -0.625   5.486  -8.516  1.00  1.12           H  
ATOM    375 1HB  HIS A  25       0.523   4.315 -11.092  1.00  1.12           H  
ATOM    376 2HB  HIS A  25      -1.046   5.092 -10.916  1.00  1.12           H  
ATOM    377  HD1 HIS A  25      -1.063   7.708 -10.642  1.00  1.12           H  
ATOM    378  HD2 HIS A  25       2.789   6.110 -11.223  1.00  1.12           H  
ATOM    379  HE1 HIS A  25       0.379   9.612 -11.167  1.00  1.12           H  
ATOM    380  N   SER A  26      -1.904   3.275  -8.642  1.00  1.23           N  
ATOM    381  CA  SER A  26      -2.501   1.946  -8.485  1.00  1.23           C  
ATOM    382  C   SER A  26      -3.610   1.691  -9.496  1.00  1.23           C  
ATOM    383  O   SER A  26      -4.501   2.524  -9.681  1.00  1.23           O  
ATOM    384  CB  SER A  26      -3.066   1.785  -7.085  1.00  1.23           C  
ATOM    385  OG  SER A  26      -2.060   1.855  -6.106  1.00  1.23           O  
ATOM    386  H   SER A  26      -2.482   4.103  -8.613  1.00  1.23           H  
ATOM    387  HA  SER A  26      -1.733   1.186  -8.636  1.00  1.23           H  
ATOM    388 1HB  SER A  26      -3.809   2.558  -6.904  1.00  1.23           H  
ATOM    389 2HB  SER A  26      -3.573   0.821  -7.015  1.00  1.23           H  
ATOM    390  HG  SER A  26      -1.545   1.007  -6.189  1.00  1.23           H  
ATOM    391  N   GLY A  27      -3.538   0.536 -10.155  1.00  1.30           N  
ATOM    392  CA  GLY A  27      -4.556   0.106 -11.102  1.00  1.30           C  
ATOM    393  C   GLY A  27      -5.444  -0.907 -10.404  1.00  1.30           C  
ATOM    394  O   GLY A  27      -5.318  -1.108  -9.196  1.00  1.30           O  
ATOM    395  H   GLY A  27      -2.755  -0.091  -9.963  1.00  1.30           H  
ATOM    396 1HA  GLY A  27      -5.147   0.959 -11.436  1.00  1.30           H  
ATOM    397 2HA  GLY A  27      -4.092  -0.339 -11.980  1.00  1.30           H  
ATOM    398  N   GLN A  28      -6.302  -1.590 -11.153  1.00  1.31           N  
ATOM    399  CA  GLN A  28      -7.205  -2.567 -10.543  1.00  1.31           C  
ATOM    400  C   GLN A  28      -6.531  -3.912 -10.218  1.00  1.31           C  
ATOM    401  O   GLN A  28      -7.105  -4.747  -9.522  1.00  1.31           O  
ATOM    402  CB  GLN A  28      -8.424  -2.761 -11.452  1.00  1.31           C  
ATOM    403  CG  GLN A  28      -8.177  -3.476 -12.730  1.00  1.31           C  
ATOM    404  CD  GLN A  28      -7.562  -2.569 -13.797  1.00  1.31           C  
ATOM    405  OE1 GLN A  28      -6.806  -1.639 -13.479  1.00  1.31           O  
ATOM    406  NE2 GLN A  28      -7.882  -2.833 -15.064  1.00  1.31           N  
ATOM    407  H   GLN A  28      -6.361  -1.405 -12.144  1.00  1.31           H  
ATOM    408  HA  GLN A  28      -7.568  -2.148  -9.603  1.00  1.31           H  
ATOM    409 1HB  GLN A  28      -9.158  -3.346 -10.933  1.00  1.31           H  
ATOM    410 2HB  GLN A  28      -8.881  -1.795 -11.671  1.00  1.31           H  
ATOM    411 1HG  GLN A  28      -7.542  -4.315 -12.525  1.00  1.31           H  
ATOM    412 2HG  GLN A  28      -9.136  -3.830 -13.109  1.00  1.31           H  
ATOM    413 1HE2 GLN A  28      -7.511  -2.267 -15.806  1.00  1.31           H  
ATOM    414 2HE2 GLN A  28      -8.497  -3.593 -15.279  1.00  1.31           H  
ATOM    415  N   PHE A  29      -5.311  -4.113 -10.720  1.00  1.24           N  
ATOM    416  CA  PHE A  29      -4.592  -5.369 -10.515  1.00  1.24           C  
ATOM    417  C   PHE A  29      -3.108  -5.221 -10.153  1.00  1.24           C  
ATOM    418  O   PHE A  29      -2.435  -6.232  -9.942  1.00  1.24           O  
ATOM    419  CB  PHE A  29      -4.724  -6.240 -11.763  1.00  1.24           C  
ATOM    420  CG  PHE A  29      -4.070  -5.662 -12.976  1.00  1.24           C  
ATOM    421  CD1 PHE A  29      -2.751  -5.913 -13.270  1.00  1.24           C  
ATOM    422  CD2 PHE A  29      -4.778  -4.845 -13.814  1.00  1.24           C  
ATOM    423  CE1 PHE A  29      -2.177  -5.350 -14.383  1.00  1.24           C  
ATOM    424  CE2 PHE A  29      -4.218  -4.278 -14.912  1.00  1.24           C  
ATOM    425  CZ  PHE A  29      -2.916  -4.527 -15.198  1.00  1.24           C  
ATOM    426  H   PHE A  29      -4.903  -3.383 -11.280  1.00  1.24           H  
ATOM    427  HA  PHE A  29      -5.073  -5.896  -9.690  1.00  1.24           H  
ATOM    428 1HB  PHE A  29      -4.287  -7.213 -11.574  1.00  1.24           H  
ATOM    429 2HB  PHE A  29      -5.781  -6.397 -11.985  1.00  1.24           H  
ATOM    430  HD1 PHE A  29      -2.167  -6.555 -12.619  1.00  1.24           H  
ATOM    431  HD2 PHE A  29      -5.786  -4.655 -13.597  1.00  1.24           H  
ATOM    432  HE1 PHE A  29      -1.135  -5.542 -14.623  1.00  1.24           H  
ATOM    433  HE2 PHE A  29      -4.806  -3.628 -15.559  1.00  1.24           H  
ATOM    434  HZ  PHE A  29      -2.459  -4.072 -16.068  1.00  1.24           H  
ATOM    435  N   HIS A  30      -2.583  -3.991 -10.120  1.00  1.12           N  
ATOM    436  CA  HIS A  30      -1.150  -3.782  -9.855  1.00  1.12           C  
ATOM    437  C   HIS A  30      -0.780  -2.390  -9.356  1.00  1.12           C  
ATOM    438  O   HIS A  30      -1.466  -1.402  -9.638  1.00  1.12           O  
ATOM    439  CB  HIS A  30      -0.358  -4.033 -11.142  1.00  1.12           C  
ATOM    440  CG  HIS A  30      -0.715  -3.083 -12.236  1.00  1.12           C  
ATOM    441  ND1 HIS A  30       0.161  -2.728 -13.235  1.00  1.12           N  
ATOM    442  CD2 HIS A  30      -1.863  -2.409 -12.484  1.00  1.12           C  
ATOM    443  CE1 HIS A  30      -0.444  -1.887 -14.063  1.00  1.12           C  
ATOM    444  NE2 HIS A  30      -1.664  -1.675 -13.627  1.00  1.12           N  
ATOM    445  H   HIS A  30      -3.181  -3.198 -10.277  1.00  1.12           H  
ATOM    446  HA  HIS A  30      -0.813  -4.484  -9.098  1.00  1.12           H  
ATOM    447 1HB  HIS A  30       0.711  -3.930 -10.935  1.00  1.12           H  
ATOM    448 2HB  HIS A  30      -0.526  -5.041 -11.493  1.00  1.12           H  
ATOM    449  HD2 HIS A  30      -2.775  -2.452 -11.893  1.00  1.12           H  
ATOM    450  HE1 HIS A  30      -0.021  -1.442 -14.951  1.00  1.12           H  
ATOM    451  HE2 HIS A  30      -2.346  -1.071 -14.073  1.00  1.12           H  
ATOM    452  N   ASP A  31       0.373  -2.308  -8.696  1.00  1.00           N  
ATOM    453  CA  ASP A  31       0.956  -1.030  -8.302  1.00  1.00           C  
ATOM    454  C   ASP A  31       2.096  -0.661  -9.231  1.00  1.00           C  
ATOM    455  O   ASP A  31       2.903  -1.511  -9.611  1.00  1.00           O  
ATOM    456  CB  ASP A  31       1.445  -1.063  -6.868  1.00  1.00           C  
ATOM    457  CG  ASP A  31       0.326  -1.147  -5.866  1.00  1.00           C  
ATOM    458  OD1 ASP A  31      -0.724  -0.593  -6.097  1.00  1.00           O  
ATOM    459  OD2 ASP A  31       0.530  -1.763  -4.851  1.00  1.00           O  
ATOM    460  H   ASP A  31       0.881  -3.169  -8.493  1.00  1.00           H  
ATOM    461  HA  ASP A  31       0.197  -0.254  -8.385  1.00  1.00           H  
ATOM    462 1HB  ASP A  31       2.107  -1.921  -6.729  1.00  1.00           H  
ATOM    463 2HB  ASP A  31       2.026  -0.164  -6.670  1.00  1.00           H  
ATOM    464  N   VAL A  32       2.179   0.606  -9.591  1.00  0.89           N  
ATOM    465  CA  VAL A  32       3.238   1.028 -10.480  1.00  0.89           C  
ATOM    466  C   VAL A  32       4.079   2.138  -9.857  1.00  0.89           C  
ATOM    467  O   VAL A  32       3.550   3.181  -9.475  1.00  0.89           O  
ATOM    468  CB  VAL A  32       2.622   1.514 -11.800  1.00  0.89           C  
ATOM    469  CG1 VAL A  32       3.713   1.920 -12.724  1.00  0.89           C  
ATOM    470  CG2 VAL A  32       1.719   0.418 -12.380  1.00  0.89           C  
ATOM    471  H   VAL A  32       1.487   1.273  -9.266  1.00  0.89           H  
ATOM    472  HA  VAL A  32       3.886   0.181 -10.688  1.00  0.89           H  
ATOM    473  HB  VAL A  32       2.021   2.402 -11.614  1.00  0.89           H  
ATOM    474 1HG1 VAL A  32       3.295   2.287 -13.659  1.00  0.89           H  
ATOM    475 2HG1 VAL A  32       4.302   2.698 -12.262  1.00  0.89           H  
ATOM    476 3HG1 VAL A  32       4.341   1.057 -12.914  1.00  0.89           H  
ATOM    477 1HG2 VAL A  32       1.277   0.763 -13.313  1.00  0.89           H  
ATOM    478 2HG2 VAL A  32       2.292  -0.473 -12.558  1.00  0.89           H  
ATOM    479 3HG2 VAL A  32       0.919   0.184 -11.676  1.00  0.89           H  
ATOM    480  N   LEU A  33       5.386   1.899  -9.756  1.00  0.83           N  
ATOM    481  CA  LEU A  33       6.345   2.856  -9.192  1.00  0.83           C  
ATOM    482  C   LEU A  33       7.070   3.519 -10.366  1.00  0.83           C  
ATOM    483  O   LEU A  33       7.515   2.813 -11.278  1.00  0.83           O  
ATOM    484  CB  LEU A  33       7.340   2.110  -8.297  1.00  0.83           C  
ATOM    485  CG  LEU A  33       8.435   2.889  -7.581  1.00  0.83           C  
ATOM    486  CD1 LEU A  33       7.806   3.758  -6.480  1.00  0.83           C  
ATOM    487  CD2 LEU A  33       9.453   1.892  -7.026  1.00  0.83           C  
ATOM    488  H   LEU A  33       5.732   1.000 -10.094  1.00  0.83           H  
ATOM    489  HA  LEU A  33       5.816   3.614  -8.616  1.00  0.83           H  
ATOM    490 1HB  LEU A  33       6.767   1.597  -7.527  1.00  0.83           H  
ATOM    491 2HB  LEU A  33       7.817   1.375  -8.878  1.00  0.83           H  
ATOM    492  HG  LEU A  33       8.936   3.553  -8.288  1.00  0.83           H  
ATOM    493 1HD1 LEU A  33       8.580   4.320  -5.966  1.00  0.83           H  
ATOM    494 2HD1 LEU A  33       7.096   4.446  -6.917  1.00  0.83           H  
ATOM    495 3HD1 LEU A  33       7.292   3.117  -5.766  1.00  0.83           H  
ATOM    496 1HD2 LEU A  33      10.242   2.423  -6.531  1.00  0.83           H  
ATOM    497 2HD2 LEU A  33       8.971   1.224  -6.323  1.00  0.83           H  
ATOM    498 3HD2 LEU A  33       9.867   1.316  -7.847  1.00  0.83           H  
ATOM    499  N   ILE A  34       7.135   4.854 -10.411  1.00  0.80           N  
ATOM    500  CA  ILE A  34       7.773   5.473 -11.578  1.00  0.80           C  
ATOM    501  C   ILE A  34       8.957   6.393 -11.275  1.00  0.80           C  
ATOM    502  O   ILE A  34       8.844   7.394 -10.557  1.00  0.80           O  
ATOM    503  CB  ILE A  34       6.744   6.231 -12.443  1.00  0.80           C  
ATOM    504  CG1 ILE A  34       5.662   5.270 -12.907  1.00  0.80           C  
ATOM    505  CG2 ILE A  34       7.430   6.835 -13.622  1.00  0.80           C  
ATOM    506  CD1 ILE A  34       4.566   5.910 -13.694  1.00  0.80           C  
ATOM    507  H   ILE A  34       6.755   5.409  -9.642  1.00  0.80           H  
ATOM    508  HA  ILE A  34       8.167   4.677 -12.206  1.00  0.80           H  
ATOM    509  HB  ILE A  34       6.265   7.012 -11.851  1.00  0.80           H  
ATOM    510 1HG1 ILE A  34       6.116   4.498 -13.492  1.00  0.80           H  
ATOM    511 2HG1 ILE A  34       5.204   4.822 -12.031  1.00  0.80           H  
ATOM    512 1HG2 ILE A  34       6.710   7.365 -14.239  1.00  0.80           H  
ATOM    513 2HG2 ILE A  34       8.183   7.525 -13.271  1.00  0.80           H  
ATOM    514 3HG2 ILE A  34       7.907   6.049 -14.207  1.00  0.80           H  
ATOM    515 1HD1 ILE A  34       3.829   5.155 -13.969  1.00  0.80           H  
ATOM    516 2HD1 ILE A  34       4.089   6.683 -13.098  1.00  0.80           H  
ATOM    517 3HD1 ILE A  34       4.981   6.357 -14.594  1.00  0.80           H  
ATOM    518  N   ALA A  35      10.099   6.023 -11.859  1.00  0.78           N  
ATOM    519  CA  ALA A  35      11.388   6.697 -11.760  1.00  0.78           C  
ATOM    520  C   ALA A  35      11.529   7.666 -12.926  1.00  0.78           C  
ATOM    521  O   ALA A  35      10.639   7.751 -13.775  1.00  0.78           O  
ATOM    522  CB  ALA A  35      12.521   5.690 -11.756  1.00  0.78           C  
ATOM    523  H   ALA A  35      10.077   5.196 -12.455  1.00  0.78           H  
ATOM    524  HA  ALA A  35      11.411   7.268 -10.830  1.00  0.78           H  
ATOM    525 1HB  ALA A  35      13.481   6.200 -11.664  1.00  0.78           H  
ATOM    526 2HB  ALA A  35      12.389   5.027 -10.931  1.00  0.78           H  
ATOM    527 3HB  ALA A  35      12.502   5.120 -12.680  1.00  0.78           H  
ATOM    528  N   ARG A  36      12.642   8.387 -13.003  1.00  0.78           N  
ATOM    529  CA  ARG A  36      12.813   9.340 -14.095  1.00  0.78           C  
ATOM    530  C   ARG A  36      12.748   8.695 -15.488  1.00  0.78           C  
ATOM    531  O   ARG A  36      12.244   9.316 -16.421  1.00  0.78           O  
ATOM    532  CB  ARG A  36      14.125  10.089 -13.968  1.00  0.78           C  
ATOM    533  CG  ARG A  36      14.178  11.089 -12.814  1.00  0.78           C  
ATOM    534  CD  ARG A  36      15.339  12.032 -12.926  1.00  0.78           C  
ATOM    535  NE  ARG A  36      16.617  11.349 -12.896  1.00  0.78           N  
ATOM    536  CZ  ARG A  36      17.291  11.025 -11.780  1.00  0.78           C  
ATOM    537  NH1 ARG A  36      16.821  11.308 -10.595  1.00  0.78           N  
ATOM    538  NH2 ARG A  36      18.447  10.402 -11.854  1.00  0.78           N  
ATOM    539  H   ARG A  36      13.362   8.293 -12.300  1.00  0.78           H  
ATOM    540  HA  ARG A  36      12.007  10.072 -14.026  1.00  0.78           H  
ATOM    541 1HB  ARG A  36      14.938   9.374 -13.833  1.00  0.78           H  
ATOM    542 2HB  ARG A  36      14.320  10.633 -14.892  1.00  0.78           H  
ATOM    543 1HG  ARG A  36      13.260  11.677 -12.806  1.00  0.78           H  
ATOM    544 2HG  ARG A  36      14.270  10.546 -11.869  1.00  0.78           H  
ATOM    545 1HD  ARG A  36      15.269  12.580 -13.865  1.00  0.78           H  
ATOM    546 2HD  ARG A  36      15.311  12.736 -12.095  1.00  0.78           H  
ATOM    547  HE  ARG A  36      17.034  11.099 -13.781  1.00  0.78           H  
ATOM    548 1HH1 ARG A  36      15.936  11.769 -10.479  1.00  0.78           H  
ATOM    549 2HH1 ARG A  36      17.376  11.012  -9.775  1.00  0.78           H  
ATOM    550 1HH2 ARG A  36      18.850  10.158 -12.743  1.00  0.78           H  
ATOM    551 2HH2 ARG A  36      18.903  10.148 -10.964  1.00  0.78           H  
ATOM    552  N   ASP A  37      13.254   7.470 -15.653  1.00  0.77           N  
ATOM    553  CA  ASP A  37      13.176   6.841 -16.974  1.00  0.77           C  
ATOM    554  C   ASP A  37      12.737   5.371 -16.969  1.00  0.77           C  
ATOM    555  O   ASP A  37      12.711   4.723 -18.025  1.00  0.77           O  
ATOM    556  CB  ASP A  37      14.515   6.995 -17.707  1.00  0.77           C  
ATOM    557  CG  ASP A  37      15.723   6.352 -16.994  1.00  0.77           C  
ATOM    558  OD1 ASP A  37      15.557   5.779 -15.942  1.00  0.77           O  
ATOM    559  OD2 ASP A  37      16.805   6.458 -17.519  1.00  0.77           O  
ATOM    560  H   ASP A  37      13.682   6.991 -14.878  1.00  0.77           H  
ATOM    561  HA  ASP A  37      12.436   7.389 -17.554  1.00  0.77           H  
ATOM    562 1HB  ASP A  37      14.426   6.552 -18.699  1.00  0.77           H  
ATOM    563 2HB  ASP A  37      14.724   8.056 -17.847  1.00  0.77           H  
ATOM    564  N   ARG A  38      12.330   4.864 -15.805  1.00  0.76           N  
ATOM    565  CA  ARG A  38      11.893   3.473 -15.691  1.00  0.76           C  
ATOM    566  C   ARG A  38      10.613   3.328 -14.884  1.00  0.76           C  
ATOM    567  O   ARG A  38      10.366   4.039 -13.906  1.00  0.76           O  
ATOM    568  CB  ARG A  38      12.962   2.595 -15.055  1.00  0.76           C  
ATOM    569  CG  ARG A  38      14.257   2.498 -15.810  1.00  0.76           C  
ATOM    570  CD  ARG A  38      15.193   1.547 -15.181  1.00  0.76           C  
ATOM    571  NE  ARG A  38      16.463   1.532 -15.868  1.00  0.76           N  
ATOM    572  CZ  ARG A  38      17.466   0.679 -15.608  1.00  0.76           C  
ATOM    573  NH1 ARG A  38      17.321  -0.247 -14.688  1.00  0.76           N  
ATOM    574  NH2 ARG A  38      18.598   0.778 -16.283  1.00  0.76           N  
ATOM    575  H   ARG A  38      12.352   5.453 -14.990  1.00  0.76           H  
ATOM    576  HA  ARG A  38      11.697   3.089 -16.693  1.00  0.76           H  
ATOM    577 1HB  ARG A  38      13.196   2.981 -14.071  1.00  0.76           H  
ATOM    578 2HB  ARG A  38      12.568   1.583 -14.932  1.00  0.76           H  
ATOM    579 1HG  ARG A  38      14.057   2.174 -16.831  1.00  0.76           H  
ATOM    580 2HG  ARG A  38      14.740   3.471 -15.831  1.00  0.76           H  
ATOM    581 1HD  ARG A  38      15.368   1.836 -14.144  1.00  0.76           H  
ATOM    582 2HD  ARG A  38      14.773   0.547 -15.215  1.00  0.76           H  
ATOM    583  HE  ARG A  38      16.616   2.241 -16.582  1.00  0.76           H  
ATOM    584 1HH1 ARG A  38      16.449  -0.318 -14.185  1.00  0.76           H  
ATOM    585 2HH1 ARG A  38      18.076  -0.887 -14.494  1.00  0.76           H  
ATOM    586 1HH2 ARG A  38      18.703   1.497 -16.988  1.00  0.76           H  
ATOM    587 2HH2 ARG A  38      19.358   0.142 -16.092  1.00  0.76           H  
ATOM    588  N   VAL A  39       9.832   2.348 -15.270  1.00  0.77           N  
ATOM    589  CA  VAL A  39       8.587   2.021 -14.616  1.00  0.77           C  
ATOM    590  C   VAL A  39       8.696   0.637 -13.991  1.00  0.77           C  
ATOM    591  O   VAL A  39       9.280  -0.264 -14.587  1.00  0.77           O  
ATOM    592  CB  VAL A  39       7.452   2.066 -15.653  1.00  0.77           C  
ATOM    593  CG1 VAL A  39       6.172   1.700 -15.007  1.00  0.77           C  
ATOM    594  CG2 VAL A  39       7.394   3.445 -16.285  1.00  0.77           C  
ATOM    595  H   VAL A  39      10.093   1.805 -16.091  1.00  0.77           H  
ATOM    596  HA  VAL A  39       8.388   2.749 -13.829  1.00  0.77           H  
ATOM    597  HB  VAL A  39       7.649   1.337 -16.433  1.00  0.77           H  
ATOM    598 1HG1 VAL A  39       5.374   1.721 -15.734  1.00  0.77           H  
ATOM    599 2HG1 VAL A  39       6.251   0.709 -14.588  1.00  0.77           H  
ATOM    600 3HG1 VAL A  39       5.970   2.404 -14.227  1.00  0.77           H  
ATOM    601 1HG2 VAL A  39       6.602   3.472 -17.029  1.00  0.77           H  
ATOM    602 2HG2 VAL A  39       7.205   4.191 -15.527  1.00  0.77           H  
ATOM    603 3HG2 VAL A  39       8.344   3.647 -16.764  1.00  0.77           H  
ATOM    604  N   PHE A  40       8.227   0.484 -12.753  1.00  0.79           N  
ATOM    605  CA  PHE A  40       8.293  -0.812 -12.086  1.00  0.79           C  
ATOM    606  C   PHE A  40       6.881  -1.283 -11.733  1.00  0.79           C  
ATOM    607  O   PHE A  40       6.211  -0.690 -10.881  1.00  0.79           O  
ATOM    608  CB  PHE A  40       9.146  -0.667 -10.850  1.00  0.79           C  
ATOM    609  CG  PHE A  40      10.465  -0.149 -11.197  1.00  0.79           C  
ATOM    610  CD1 PHE A  40      10.673   1.211 -11.330  1.00  0.79           C  
ATOM    611  CD2 PHE A  40      11.473  -0.978 -11.410  1.00  0.79           C  
ATOM    612  CE1 PHE A  40      11.890   1.678 -11.707  1.00  0.79           C  
ATOM    613  CE2 PHE A  40      12.702  -0.527 -11.782  1.00  0.79           C  
ATOM    614  CZ  PHE A  40      12.903   0.797 -11.945  1.00  0.79           C  
ATOM    615  H   PHE A  40       7.815   1.279 -12.268  1.00  0.79           H  
ATOM    616  HA  PHE A  40       8.750  -1.537 -12.754  1.00  0.79           H  
ATOM    617 1HB  PHE A  40       8.692  -0.016 -10.166  1.00  0.79           H  
ATOM    618 2HB  PHE A  40       9.269  -1.637 -10.375  1.00  0.79           H  
ATOM    619  HD1 PHE A  40       9.848   1.905 -11.152  1.00  0.79           H  
ATOM    620  HD2 PHE A  40      11.278  -2.021 -11.284  1.00  0.79           H  
ATOM    621  HE1 PHE A  40      12.049   2.744 -11.831  1.00  0.79           H  
ATOM    622  HE2 PHE A  40      13.516  -1.229 -11.961  1.00  0.79           H  
ATOM    623  HZ  PHE A  40      13.868   1.151 -12.262  1.00  0.79           H  
ATOM    624  N   ARG A  41       6.409  -2.317 -12.429  1.00  0.86           N  
ATOM    625  CA  ARG A  41       5.025  -2.777 -12.277  1.00  0.86           C  
ATOM    626  C   ARG A  41       4.906  -4.037 -11.424  1.00  0.86           C  
ATOM    627  O   ARG A  41       5.388  -5.101 -11.808  1.00  0.86           O  
ATOM    628  CB  ARG A  41       4.432  -3.019 -13.652  1.00  0.86           C  
ATOM    629  CG  ARG A  41       4.385  -1.775 -14.511  1.00  0.86           C  
ATOM    630  CD  ARG A  41       3.865  -2.016 -15.864  1.00  0.86           C  
ATOM    631  NE  ARG A  41       3.969  -0.820 -16.692  1.00  0.86           N  
ATOM    632  CZ  ARG A  41       3.030   0.115 -16.836  1.00  0.86           C  
ATOM    633  NH1 ARG A  41       1.901  -0.003 -16.226  1.00  0.86           N  
ATOM    634  NH2 ARG A  41       3.246   1.158 -17.616  1.00  0.86           N  
ATOM    635  H   ARG A  41       7.025  -2.770 -13.105  1.00  0.86           H  
ATOM    636  HA  ARG A  41       4.449  -1.987 -11.794  1.00  0.86           H  
ATOM    637 1HB  ARG A  41       5.027  -3.755 -14.176  1.00  0.86           H  
ATOM    638 2HB  ARG A  41       3.414  -3.402 -13.555  1.00  0.86           H  
ATOM    639 1HG  ARG A  41       3.778  -1.027 -14.052  1.00  0.86           H  
ATOM    640 2HG  ARG A  41       5.394  -1.405 -14.597  1.00  0.86           H  
ATOM    641 1HD  ARG A  41       4.441  -2.812 -16.340  1.00  0.86           H  
ATOM    642 2HD  ARG A  41       2.814  -2.308 -15.809  1.00  0.86           H  
ATOM    643  HE  ARG A  41       4.831  -0.679 -17.191  1.00  0.86           H  
ATOM    644 1HH1 ARG A  41       1.722  -0.797 -15.639  1.00  0.86           H  
ATOM    645 2HH1 ARG A  41       1.153   0.681 -16.409  1.00  0.86           H  
ATOM    646 1HH2 ARG A  41       4.124   1.259 -18.103  1.00  0.86           H  
ATOM    647 2HH2 ARG A  41       2.523   1.866 -17.708  1.00  0.86           H  
ATOM    648  N   PHE A  42       4.253  -3.890 -10.271  1.00  0.97           N  
ATOM    649  CA  PHE A  42       4.084  -4.899  -9.220  1.00  0.97           C  
ATOM    650  C   PHE A  42       2.666  -5.452  -9.065  1.00  0.97           C  
ATOM    651  O   PHE A  42       1.801  -4.760  -8.521  1.00  0.97           O  
ATOM    652  CB  PHE A  42       4.438  -4.301  -7.873  1.00  0.97           C  
ATOM    653  CG  PHE A  42       5.853  -4.033  -7.618  1.00  0.97           C  
ATOM    654  CD1 PHE A  42       6.535  -2.934  -8.146  1.00  0.97           C  
ATOM    655  CD2 PHE A  42       6.505  -4.868  -6.748  1.00  0.97           C  
ATOM    656  CE1 PHE A  42       7.857  -2.721  -7.796  1.00  0.97           C  
ATOM    657  CE2 PHE A  42       7.793  -4.656  -6.403  1.00  0.97           C  
ATOM    658  CZ  PHE A  42       8.480  -3.594  -6.918  1.00  0.97           C  
ATOM    659  H   PHE A  42       3.857  -2.972 -10.077  1.00  0.97           H  
ATOM    660  HA  PHE A  42       4.791  -5.702  -9.410  1.00  0.97           H  
ATOM    661 1HB  PHE A  42       3.899  -3.362  -7.755  1.00  0.97           H  
ATOM    662 2HB  PHE A  42       4.081  -4.966  -7.096  1.00  0.97           H  
ATOM    663  HD1 PHE A  42       6.019  -2.246  -8.822  1.00  0.97           H  
ATOM    664  HD2 PHE A  42       5.960  -5.715  -6.326  1.00  0.97           H  
ATOM    665  HE1 PHE A  42       8.397  -1.869  -8.195  1.00  0.97           H  
ATOM    666  HE2 PHE A  42       8.265  -5.329  -5.716  1.00  0.97           H  
ATOM    667  HZ  PHE A  42       9.508  -3.447  -6.622  1.00  0.97           H  
ATOM    668  N   PRO A  43       2.361  -6.657  -9.561  1.00  1.13           N  
ATOM    669  CA  PRO A  43       1.054  -7.264  -9.500  1.00  1.13           C  
ATOM    670  C   PRO A  43       0.582  -7.248  -8.065  1.00  1.13           C  
ATOM    671  O   PRO A  43       1.361  -7.517  -7.149  1.00  1.13           O  
ATOM    672  CB  PRO A  43       1.335  -8.680  -9.984  1.00  1.13           C  
ATOM    673  CG  PRO A  43       2.517  -8.530 -10.887  1.00  1.13           C  
ATOM    674  CD  PRO A  43       3.364  -7.479 -10.227  1.00  1.13           C  
ATOM    675  HA  PRO A  43       0.350  -6.739 -10.159  1.00  1.13           H  
ATOM    676 1HB  PRO A  43       1.517  -9.348  -9.125  1.00  1.13           H  
ATOM    677 2HB  PRO A  43       0.479  -9.059 -10.497  1.00  1.13           H  
ATOM    678 1HG  PRO A  43       3.059  -9.477 -10.993  1.00  1.13           H  
ATOM    679 2HG  PRO A  43       2.179  -8.246 -11.893  1.00  1.13           H  
ATOM    680 1HD  PRO A  43       4.021  -7.942  -9.493  1.00  1.13           H  
ATOM    681 2HD  PRO A  43       3.902  -6.922 -10.993  1.00  1.13           H  
ATOM    682  N   LYS A  44      -0.685  -6.936  -7.868  1.00  1.33           N  
ATOM    683  CA  LYS A  44      -1.259  -6.853  -6.537  1.00  1.33           C  
ATOM    684  C   LYS A  44      -1.644  -8.222  -5.993  1.00  1.33           C  
ATOM    685  O   LYS A  44      -1.541  -8.473  -4.790  1.00  1.33           O  
ATOM    686  CB  LYS A  44      -2.481  -5.925  -6.554  1.00  1.33           C  
ATOM    687  CG  LYS A  44      -3.139  -5.708  -5.195  1.00  1.33           C  
ATOM    688  CD  LYS A  44      -4.258  -4.639  -5.249  1.00  1.33           C  
ATOM    689  CE  LYS A  44      -5.533  -5.148  -5.945  1.00  1.33           C  
ATOM    690  NZ  LYS A  44      -6.670  -4.169  -5.810  1.00  1.33           N  
ATOM    691  H   LYS A  44      -1.273  -6.724  -8.668  1.00  1.33           H  
ATOM    692  HA  LYS A  44      -0.512  -6.426  -5.868  1.00  1.33           H  
ATOM    693 1HB  LYS A  44      -2.188  -4.947  -6.941  1.00  1.33           H  
ATOM    694 2HB  LYS A  44      -3.233  -6.331  -7.231  1.00  1.33           H  
ATOM    695 1HG  LYS A  44      -3.561  -6.648  -4.843  1.00  1.33           H  
ATOM    696 2HG  LYS A  44      -2.381  -5.386  -4.482  1.00  1.33           H  
ATOM    697 1HD  LYS A  44      -4.512  -4.331  -4.235  1.00  1.33           H  
ATOM    698 2HD  LYS A  44      -3.891  -3.765  -5.794  1.00  1.33           H  
ATOM    699 1HE  LYS A  44      -5.330  -5.306  -7.007  1.00  1.33           H  
ATOM    700 2HE  LYS A  44      -5.832  -6.095  -5.497  1.00  1.33           H  
ATOM    701 1HZ  LYS A  44      -7.513  -4.531  -6.270  1.00  1.33           H  
ATOM    702 2HZ  LYS A  44      -6.886  -4.023  -4.841  1.00  1.33           H  
ATOM    703 3HZ  LYS A  44      -6.427  -3.293  -6.231  1.00  1.33           H  
ATOM    704  N   THR A  45      -2.125  -9.093  -6.879  1.00  1.52           N  
ATOM    705  CA  THR A  45      -2.635 -10.394  -6.465  1.00  1.52           C  
ATOM    706  C   THR A  45      -2.087 -11.556  -7.289  1.00  1.52           C  
ATOM    707  O   THR A  45      -1.414 -11.375  -8.316  1.00  1.52           O  
ATOM    708  CB  THR A  45      -4.177 -10.451  -6.587  1.00  1.52           C  
ATOM    709  OG1 THR A  45      -4.548 -10.443  -7.967  1.00  1.52           O  
ATOM    710  CG2 THR A  45      -4.821  -9.252  -5.903  1.00  1.52           C  
ATOM    711  H   THR A  45      -2.154  -8.833  -7.852  1.00  1.52           H  
ATOM    712  HA  THR A  45      -2.353 -10.562  -5.426  1.00  1.52           H  
ATOM    713  HB  THR A  45      -4.544 -11.364  -6.122  1.00  1.52           H  
ATOM    714  HG1 THR A  45      -4.394 -11.348  -8.336  1.00  1.52           H  
ATOM    715 1HG2 THR A  45      -5.905  -9.320  -6.002  1.00  1.52           H  
ATOM    716 2HG2 THR A  45      -4.552  -9.243  -4.846  1.00  1.52           H  
ATOM    717 3HG2 THR A  45      -4.479  -8.342  -6.373  1.00  1.52           H  
ATOM    718  N   ALA A  46      -2.448 -12.757  -6.850  1.00  1.69           N  
ATOM    719  CA  ALA A  46      -2.183 -13.958  -7.613  1.00  1.69           C  
ATOM    720  C   ALA A  46      -2.964 -13.789  -8.896  1.00  1.69           C  
ATOM    721  O   ALA A  46      -3.834 -12.916  -8.975  1.00  1.69           O  
ATOM    722  CB  ALA A  46      -2.590 -15.208  -6.867  1.00  1.69           C  
ATOM    723  H   ALA A  46      -2.955 -12.829  -5.978  1.00  1.69           H  
ATOM    724  HA  ALA A  46      -1.120 -14.005  -7.850  1.00  1.69           H  
ATOM    725 1HB  ALA A  46      -2.392 -16.082  -7.486  1.00  1.69           H  
ATOM    726 2HB  ALA A  46      -2.019 -15.284  -5.942  1.00  1.69           H  
ATOM    727 3HB  ALA A  46      -3.652 -15.163  -6.635  1.00  1.69           H  
ATOM    728  N   GLY A  47      -2.601 -14.499  -9.942  1.00  1.78           N  
ATOM    729  CA  GLY A  47      -3.297 -14.312 -11.210  1.00  1.78           C  
ATOM    730  C   GLY A  47      -2.615 -13.171 -11.944  1.00  1.78           C  
ATOM    731  O   GLY A  47      -1.919 -13.413 -12.918  1.00  1.78           O  
ATOM    732  H   GLY A  47      -1.876 -15.196  -9.858  1.00  1.78           H  
ATOM    733 1HA  GLY A  47      -3.250 -15.226 -11.804  1.00  1.78           H  
ATOM    734 2HA  GLY A  47      -4.347 -14.077 -11.035  1.00  1.78           H  
ATOM    735  N   ALA A  48      -2.674 -11.956 -11.392  1.00  1.78           N  
ATOM    736  CA  ALA A  48      -1.970 -10.823 -12.008  1.00  1.78           C  
ATOM    737  C   ALA A  48      -0.488 -11.177 -12.095  1.00  1.78           C  
ATOM    738  O   ALA A  48       0.192 -10.900 -13.089  1.00  1.78           O  
ATOM    739  CB  ALA A  48      -2.169  -9.550 -11.193  1.00  1.78           C  
ATOM    740  H   ALA A  48      -3.242 -11.846 -10.553  1.00  1.78           H  
ATOM    741  HA  ALA A  48      -2.356 -10.676 -13.018  1.00  1.78           H  
ATOM    742 1HB  ALA A  48      -1.643  -8.723 -11.661  1.00  1.78           H  
ATOM    743 2HB  ALA A  48      -3.228  -9.322 -11.142  1.00  1.78           H  
ATOM    744 3HB  ALA A  48      -1.788  -9.701 -10.187  1.00  1.78           H  
ATOM    745  N   ALA A  49      -0.008 -11.861 -11.059  1.00  1.71           N  
ATOM    746  CA  ALA A  49       1.362 -12.337 -10.992  1.00  1.71           C  
ATOM    747  C   ALA A  49       1.698 -13.280 -12.148  1.00  1.71           C  
ATOM    748  O   ALA A  49       2.841 -13.337 -12.605  1.00  1.71           O  
ATOM    749  CB  ALA A  49       1.575 -13.052  -9.675  1.00  1.71           C  
ATOM    750  H   ALA A  49      -0.615 -12.005 -10.248  1.00  1.71           H  
ATOM    751  HA  ALA A  49       2.023 -11.480 -11.054  1.00  1.71           H  
ATOM    752 1HB  ALA A  49       2.608 -13.385  -9.601  1.00  1.71           H  
ATOM    753 2HB  ALA A  49       1.351 -12.364  -8.858  1.00  1.71           H  
ATOM    754 3HB  ALA A  49       0.911 -13.910  -9.615  1.00  1.71           H  
ATOM    755  N   ALA A  50       0.704 -14.058 -12.583  1.00  1.59           N  
ATOM    756  CA  ALA A  50       0.854 -15.048 -13.638  1.00  1.59           C  
ATOM    757  C   ALA A  50       0.755 -14.388 -15.004  1.00  1.59           C  
ATOM    758  O   ALA A  50       1.325 -14.872 -15.985  1.00  1.59           O  
ATOM    759  CB  ALA A  50      -0.207 -16.124 -13.492  1.00  1.59           C  
ATOM    760  H   ALA A  50      -0.225 -13.920 -12.214  1.00  1.59           H  
ATOM    761  HA  ALA A  50       1.842 -15.498 -13.546  1.00  1.59           H  
ATOM    762 1HB  ALA A  50      -0.073 -16.872 -14.272  1.00  1.59           H  
ATOM    763 2HB  ALA A  50      -0.116 -16.594 -12.516  1.00  1.59           H  
ATOM    764 3HB  ALA A  50      -1.192 -15.680 -13.589  1.00  1.59           H  
ATOM    765  N   GLU A  51       0.017 -13.284 -15.063  1.00  1.44           N  
ATOM    766  CA  GLU A  51      -0.178 -12.544 -16.299  1.00  1.44           C  
ATOM    767  C   GLU A  51       1.030 -11.678 -16.641  1.00  1.44           C  
ATOM    768  O   GLU A  51       1.306 -11.426 -17.816  1.00  1.44           O  
ATOM    769  CB  GLU A  51      -1.439 -11.674 -16.218  1.00  1.44           C  
ATOM    770  CG  GLU A  51      -2.758 -12.464 -16.166  1.00  1.44           C  
ATOM    771  CD  GLU A  51      -3.994 -11.584 -16.082  1.00  1.44           C  
ATOM    772  OE1 GLU A  51      -3.853 -10.387 -15.994  1.00  1.44           O  
ATOM    773  OE2 GLU A  51      -5.080 -12.118 -16.115  1.00  1.44           O  
ATOM    774  H   GLU A  51      -0.456 -12.971 -14.216  1.00  1.44           H  
ATOM    775  HA  GLU A  51      -0.314 -13.264 -17.105  1.00  1.44           H  
ATOM    776 1HB  GLU A  51      -1.388 -11.052 -15.326  1.00  1.44           H  
ATOM    777 2HB  GLU A  51      -1.476 -11.007 -17.080  1.00  1.44           H  
ATOM    778 1HG  GLU A  51      -2.828 -13.084 -17.058  1.00  1.44           H  
ATOM    779 2HG  GLU A  51      -2.733 -13.126 -15.306  1.00  1.44           H  
ATOM    780  N   LEU A  52       1.803 -11.274 -15.634  1.00  1.30           N  
ATOM    781  CA  LEU A  52       2.965 -10.428 -15.895  1.00  1.30           C  
ATOM    782  C   LEU A  52       3.913 -10.928 -17.015  1.00  1.30           C  
ATOM    783  O   LEU A  52       4.223 -10.123 -17.892  1.00  1.30           O  
ATOM    784  CB  LEU A  52       3.759 -10.193 -14.603  1.00  1.30           C  
ATOM    785  CG  LEU A  52       4.950  -9.213 -14.729  1.00  1.30           C  
ATOM    786  CD1 LEU A  52       5.221  -8.609 -13.385  1.00  1.30           C  
ATOM    787  CD2 LEU A  52       6.185  -9.920 -15.233  1.00  1.30           C  
ATOM    788  H   LEU A  52       1.517 -11.485 -14.676  1.00  1.30           H  
ATOM    789  HA  LEU A  52       2.584  -9.455 -16.204  1.00  1.30           H  
ATOM    790 1HB  LEU A  52       3.070  -9.779 -13.865  1.00  1.30           H  
ATOM    791 2HB  LEU A  52       4.125 -11.129 -14.209  1.00  1.30           H  
ATOM    792  HG  LEU A  52       4.700  -8.431 -15.424  1.00  1.30           H  
ATOM    793 1HD1 LEU A  52       6.028  -7.930 -13.474  1.00  1.30           H  
ATOM    794 2HD1 LEU A  52       4.347  -8.084 -13.047  1.00  1.30           H  
ATOM    795 3HD1 LEU A  52       5.481  -9.389 -12.669  1.00  1.30           H  
ATOM    796 1HD2 LEU A  52       7.001  -9.215 -15.304  1.00  1.30           H  
ATOM    797 2HD2 LEU A  52       6.464 -10.719 -14.544  1.00  1.30           H  
ATOM    798 3HD2 LEU A  52       6.009 -10.340 -16.209  1.00  1.30           H  
ATOM    799  N   PRO A  53       4.389 -12.204 -17.085  1.00  1.16           N  
ATOM    800  CA  PRO A  53       5.223 -12.677 -18.184  1.00  1.16           C  
ATOM    801  C   PRO A  53       4.482 -12.613 -19.516  1.00  1.16           C  
ATOM    802  O   PRO A  53       5.098 -12.546 -20.586  1.00  1.16           O  
ATOM    803  CB  PRO A  53       5.565 -14.112 -17.765  1.00  1.16           C  
ATOM    804  CG  PRO A  53       4.508 -14.487 -16.756  1.00  1.16           C  
ATOM    805  CD  PRO A  53       4.218 -13.202 -16.013  1.00  1.16           C  
ATOM    806  HA  PRO A  53       6.141 -12.069 -18.219  1.00  1.16           H  
ATOM    807 1HB  PRO A  53       5.562 -14.767 -18.644  1.00  1.16           H  
ATOM    808 2HB  PRO A  53       6.586 -14.139 -17.346  1.00  1.16           H  
ATOM    809 1HG  PRO A  53       3.615 -14.885 -17.264  1.00  1.16           H  
ATOM    810 2HG  PRO A  53       4.872 -15.281 -16.091  1.00  1.16           H  
ATOM    811 1HD  PRO A  53       3.244 -13.262 -15.610  1.00  1.16           H  
ATOM    812 2HD  PRO A  53       4.974 -13.049 -15.232  1.00  1.16           H  
ATOM    813  N   GLY A  54       3.147 -12.627 -19.458  1.00  1.04           N  
ATOM    814  CA  GLY A  54       2.323 -12.508 -20.637  1.00  1.04           C  
ATOM    815  C   GLY A  54       2.571 -11.119 -21.172  1.00  1.04           C  
ATOM    816  O   GLY A  54       2.920 -10.939 -22.333  1.00  1.04           O  
ATOM    817  H   GLY A  54       2.662 -12.658 -18.570  1.00  1.04           H  
ATOM    818 1HA  GLY A  54       2.597 -13.262 -21.376  1.00  1.04           H  
ATOM    819 2HA  GLY A  54       1.274 -12.637 -20.373  1.00  1.04           H  
ATOM    820  N   ARG A  55       2.422 -10.138 -20.282  1.00  0.94           N  
ATOM    821  CA  ARG A  55       2.617  -8.727 -20.600  1.00  0.94           C  
ATOM    822  C   ARG A  55       3.990  -8.477 -21.193  1.00  0.94           C  
ATOM    823  O   ARG A  55       4.140  -7.715 -22.148  1.00  0.94           O  
ATOM    824  CB  ARG A  55       2.440  -7.862 -19.372  1.00  0.94           C  
ATOM    825  CG  ARG A  55       2.598  -6.385 -19.619  1.00  0.94           C  
ATOM    826  CD  ARG A  55       2.239  -5.648 -18.421  1.00  0.94           C  
ATOM    827  NE  ARG A  55       3.154  -5.846 -17.328  1.00  0.94           N  
ATOM    828  CZ  ARG A  55       2.786  -5.871 -16.028  1.00  0.94           C  
ATOM    829  NH1 ARG A  55       1.530  -5.758 -15.668  1.00  0.94           N  
ATOM    830  NH2 ARG A  55       3.684  -6.017 -15.102  1.00  0.94           N  
ATOM    831  H   ARG A  55       2.148 -10.408 -19.335  1.00  0.94           H  
ATOM    832  HA  ARG A  55       1.859  -8.438 -21.328  1.00  0.94           H  
ATOM    833 1HB  ARG A  55       1.450  -8.029 -18.941  1.00  0.94           H  
ATOM    834 2HB  ARG A  55       3.167  -8.123 -18.624  1.00  0.94           H  
ATOM    835 1HG  ARG A  55       3.636  -6.164 -19.870  1.00  0.94           H  
ATOM    836 2HG  ARG A  55       1.943  -6.067 -20.435  1.00  0.94           H  
ATOM    837 1HD  ARG A  55       2.168  -4.581 -18.632  1.00  0.94           H  
ATOM    838 2HD  ARG A  55       1.296  -6.010 -18.101  1.00  0.94           H  
ATOM    839  HE  ARG A  55       4.132  -5.948 -17.546  1.00  0.94           H  
ATOM    840 1HH1 ARG A  55       0.767  -5.672 -16.370  1.00  0.94           H  
ATOM    841 2HH1 ARG A  55       1.293  -5.790 -14.692  1.00  0.94           H  
ATOM    842 1HH2 ARG A  55       4.654  -6.110 -15.359  1.00  0.94           H  
ATOM    843 2HH2 ARG A  55       3.391  -6.052 -14.137  1.00  0.94           H  
ATOM    844  N   VAL A  56       5.003  -9.140 -20.653  1.00  0.87           N  
ATOM    845  CA  VAL A  56       6.344  -8.964 -21.178  1.00  0.87           C  
ATOM    846  C   VAL A  56       6.403  -9.424 -22.631  1.00  0.87           C  
ATOM    847  O   VAL A  56       6.915  -8.715 -23.514  1.00  0.87           O  
ATOM    848  CB  VAL A  56       7.323  -9.793 -20.348  1.00  0.87           C  
ATOM    849  CG1 VAL A  56       8.693  -9.783 -20.967  1.00  0.87           C  
ATOM    850  CG2 VAL A  56       7.358  -9.241 -19.030  1.00  0.87           C  
ATOM    851  H   VAL A  56       4.826  -9.741 -19.844  1.00  0.87           H  
ATOM    852  HA  VAL A  56       6.609  -7.908 -21.120  1.00  0.87           H  
ATOM    853  HB  VAL A  56       6.987 -10.825 -20.308  1.00  0.87           H  
ATOM    854 1HG1 VAL A  56       9.367 -10.383 -20.347  1.00  0.87           H  
ATOM    855 2HG1 VAL A  56       8.645 -10.208 -21.968  1.00  0.87           H  
ATOM    856 3HG1 VAL A  56       9.061  -8.765 -21.021  1.00  0.87           H  
ATOM    857 1HG2 VAL A  56       8.042  -9.805 -18.407  1.00  0.87           H  
ATOM    858 2HG2 VAL A  56       7.692  -8.233 -19.139  1.00  0.87           H  
ATOM    859 3HG2 VAL A  56       6.373  -9.259 -18.591  1.00  0.87           H  
ATOM    860  N   ALA A  57       5.853 -10.613 -22.885  1.00  0.82           N  
ATOM    861  CA  ALA A  57       5.813 -11.159 -24.230  1.00  0.82           C  
ATOM    862  C   ALA A  57       4.998 -10.260 -25.167  1.00  0.82           C  
ATOM    863  O   ALA A  57       5.395 -10.024 -26.314  1.00  0.82           O  
ATOM    864  CB  ALA A  57       5.236 -12.554 -24.176  1.00  0.82           C  
ATOM    865  H   ALA A  57       5.454 -11.162 -22.119  1.00  0.82           H  
ATOM    866  HA  ALA A  57       6.833 -11.207 -24.606  1.00  0.82           H  
ATOM    867 1HB  ALA A  57       5.236 -12.983 -25.152  1.00  0.82           H  
ATOM    868 2HB  ALA A  57       5.843 -13.167 -23.510  1.00  0.82           H  
ATOM    869 3HB  ALA A  57       4.218 -12.513 -23.797  1.00  0.82           H  
ATOM    870  N   VAL A  58       3.896  -9.704 -24.654  1.00  0.78           N  
ATOM    871  CA  VAL A  58       3.045  -8.805 -25.420  1.00  0.78           C  
ATOM    872  C   VAL A  58       3.757  -7.540 -25.823  1.00  0.78           C  
ATOM    873  O   VAL A  58       3.748  -7.178 -26.998  1.00  0.78           O  
ATOM    874  CB  VAL A  58       1.812  -8.391 -24.606  1.00  0.78           C  
ATOM    875  CG1 VAL A  58       1.093  -7.277 -25.295  1.00  0.78           C  
ATOM    876  CG2 VAL A  58       0.840  -9.576 -24.427  1.00  0.78           C  
ATOM    877  H   VAL A  58       3.624  -9.950 -23.704  1.00  0.78           H  
ATOM    878  HA  VAL A  58       2.728  -9.329 -26.317  1.00  0.78           H  
ATOM    879  HB  VAL A  58       2.139  -8.031 -23.645  1.00  0.78           H  
ATOM    880 1HG1 VAL A  58       0.264  -7.004 -24.666  1.00  0.78           H  
ATOM    881 2HG1 VAL A  58       1.752  -6.419 -25.414  1.00  0.78           H  
ATOM    882 3HG1 VAL A  58       0.739  -7.590 -26.263  1.00  0.78           H  
ATOM    883 1HG2 VAL A  58      -0.018  -9.247 -23.838  1.00  0.78           H  
ATOM    884 2HG2 VAL A  58       0.498  -9.924 -25.373  1.00  0.78           H  
ATOM    885 3HG2 VAL A  58       1.326 -10.382 -23.927  1.00  0.78           H  
ATOM    886  N   LEU A  59       4.426  -6.897 -24.871  1.00  0.77           N  
ATOM    887  CA  LEU A  59       5.143  -5.674 -25.168  1.00  0.77           C  
ATOM    888  C   LEU A  59       6.237  -5.946 -26.177  1.00  0.77           C  
ATOM    889  O   LEU A  59       6.470  -5.142 -27.080  1.00  0.77           O  
ATOM    890  CB  LEU A  59       5.743  -5.092 -23.891  1.00  0.77           C  
ATOM    891  CG  LEU A  59       4.761  -4.500 -22.895  1.00  0.77           C  
ATOM    892  CD1 LEU A  59       5.474  -4.181 -21.604  1.00  0.77           C  
ATOM    893  CD2 LEU A  59       4.196  -3.245 -23.479  1.00  0.77           C  
ATOM    894  H   LEU A  59       4.409  -7.254 -23.916  1.00  0.77           H  
ATOM    895  HA  LEU A  59       4.446  -4.954 -25.591  1.00  0.77           H  
ATOM    896 1HB  LEU A  59       6.297  -5.881 -23.383  1.00  0.77           H  
ATOM    897 2HB  LEU A  59       6.428  -4.303 -24.178  1.00  0.77           H  
ATOM    898  HG  LEU A  59       3.961  -5.211 -22.688  1.00  0.77           H  
ATOM    899 1HD1 LEU A  59       4.768  -3.747 -20.899  1.00  0.77           H  
ATOM    900 2HD1 LEU A  59       5.881  -5.096 -21.188  1.00  0.77           H  
ATOM    901 3HD1 LEU A  59       6.278  -3.473 -21.801  1.00  0.77           H  
ATOM    902 1HD2 LEU A  59       3.511  -2.811 -22.769  1.00  0.77           H  
ATOM    903 2HD2 LEU A  59       5.005  -2.547 -23.677  1.00  0.77           H  
ATOM    904 3HD2 LEU A  59       3.677  -3.470 -24.411  1.00  0.77           H  
ATOM    905  N   THR A  60       6.887  -7.100 -26.061  1.00  0.77           N  
ATOM    906  CA  THR A  60       7.941  -7.450 -26.990  1.00  0.77           C  
ATOM    907  C   THR A  60       7.367  -7.583 -28.411  1.00  0.77           C  
ATOM    908  O   THR A  60       7.923  -7.054 -29.378  1.00  0.77           O  
ATOM    909  CB  THR A  60       8.602  -8.772 -26.553  1.00  0.77           C  
ATOM    910  OG1 THR A  60       9.162  -8.614 -25.234  1.00  0.77           O  
ATOM    911  CG2 THR A  60       9.691  -9.162 -27.530  1.00  0.77           C  
ATOM    912  H   THR A  60       6.676  -7.737 -25.290  1.00  0.77           H  
ATOM    913  HA  THR A  60       8.689  -6.658 -26.988  1.00  0.77           H  
ATOM    914  HB  THR A  60       7.855  -9.557 -26.524  1.00  0.77           H  
ATOM    915  HG1 THR A  60       8.418  -8.491 -24.590  1.00  0.77           H  
ATOM    916 1HG2 THR A  60      10.145 -10.098 -27.210  1.00  0.77           H  
ATOM    917 2HG2 THR A  60       9.256  -9.288 -28.522  1.00  0.77           H  
ATOM    918 3HG2 THR A  60      10.448  -8.382 -27.561  1.00  0.77           H  
ATOM    919  N   ALA A  61       6.238  -8.294 -28.536  1.00  0.78           N  
ATOM    920  CA  ALA A  61       5.570  -8.497 -29.822  1.00  0.78           C  
ATOM    921  C   ALA A  61       5.064  -7.196 -30.445  1.00  0.78           C  
ATOM    922  O   ALA A  61       5.174  -6.992 -31.655  1.00  0.78           O  
ATOM    923  CB  ALA A  61       4.401  -9.438 -29.632  1.00  0.78           C  
ATOM    924  H   ALA A  61       5.835  -8.725 -27.703  1.00  0.78           H  
ATOM    925  HA  ALA A  61       6.290  -8.943 -30.506  1.00  0.78           H  
ATOM    926 1HB  ALA A  61       3.920  -9.634 -30.569  1.00  0.78           H  
ATOM    927 2HB  ALA A  61       4.770 -10.352 -29.227  1.00  0.78           H  
ATOM    928 3HB  ALA A  61       3.685  -8.995 -28.942  1.00  0.78           H  
ATOM    929  N   VAL A  62       4.514  -6.319 -29.609  1.00  0.79           N  
ATOM    930  CA  VAL A  62       3.953  -5.046 -30.038  1.00  0.79           C  
ATOM    931  C   VAL A  62       5.017  -4.017 -30.387  1.00  0.79           C  
ATOM    932  O   VAL A  62       4.848  -3.239 -31.317  1.00  0.79           O  
ATOM    933  CB  VAL A  62       2.997  -4.461 -29.018  1.00  0.79           C  
ATOM    934  CG1 VAL A  62       2.613  -3.106 -29.489  1.00  0.79           C  
ATOM    935  CG2 VAL A  62       1.748  -5.361 -28.877  1.00  0.79           C  
ATOM    936  H   VAL A  62       4.449  -6.564 -28.621  1.00  0.79           H  
ATOM    937  HA  VAL A  62       3.367  -5.237 -30.937  1.00  0.79           H  
ATOM    938  HB  VAL A  62       3.506  -4.366 -28.054  1.00  0.79           H  
ATOM    939 1HG1 VAL A  62       1.967  -2.658 -28.778  1.00  0.79           H  
ATOM    940 2HG1 VAL A  62       3.502  -2.516 -29.592  1.00  0.79           H  
ATOM    941 3HG1 VAL A  62       2.118  -3.179 -30.453  1.00  0.79           H  
ATOM    942 1HG2 VAL A  62       1.064  -4.928 -28.151  1.00  0.79           H  
ATOM    943 2HG2 VAL A  62       1.253  -5.444 -29.841  1.00  0.79           H  
ATOM    944 3HG2 VAL A  62       2.043  -6.351 -28.544  1.00  0.79           H  
ATOM    945  N   ASP A  63       6.122  -3.985 -29.645  1.00  0.80           N  
ATOM    946  CA  ASP A  63       7.200  -3.030 -29.908  1.00  0.80           C  
ATOM    947  C   ASP A  63       7.740  -3.192 -31.330  1.00  0.80           C  
ATOM    948  O   ASP A  63       8.261  -2.246 -31.917  1.00  0.80           O  
ATOM    949  CB  ASP A  63       8.341  -3.196 -28.891  1.00  0.80           C  
ATOM    950  CG  ASP A  63       9.434  -2.118 -29.013  1.00  0.80           C  
ATOM    951  OD1 ASP A  63       9.129  -0.963 -28.851  1.00  0.80           O  
ATOM    952  OD2 ASP A  63      10.569  -2.470 -29.248  1.00  0.80           O  
ATOM    953  H   ASP A  63       6.225  -4.622 -28.857  1.00  0.80           H  
ATOM    954  HA  ASP A  63       6.796  -2.023 -29.810  1.00  0.80           H  
ATOM    955 1HB  ASP A  63       7.927  -3.155 -27.880  1.00  0.80           H  
ATOM    956 2HB  ASP A  63       8.791  -4.185 -29.015  1.00  0.80           H  
ATOM    957  N   ALA A  64       7.612  -4.395 -31.889  1.00  0.81           N  
ATOM    958  CA  ALA A  64       8.068  -4.695 -33.236  1.00  0.81           C  
ATOM    959  C   ALA A  64       7.081  -4.192 -34.315  1.00  0.81           C  
ATOM    960  O   ALA A  64       7.353  -4.319 -35.513  1.00  0.81           O  
ATOM    961  CB  ALA A  64       8.262  -6.193 -33.375  1.00  0.81           C  
ATOM    962  H   ALA A  64       7.177  -5.133 -31.349  1.00  0.81           H  
ATOM    963  HA  ALA A  64       9.021  -4.192 -33.389  1.00  0.81           H  
ATOM    964 1HB  ALA A  64       8.633  -6.423 -34.370  1.00  0.81           H  
ATOM    965 2HB  ALA A  64       8.977  -6.537 -32.627  1.00  0.81           H  
ATOM    966 3HB  ALA A  64       7.303  -6.692 -33.216  1.00  0.81           H  
ATOM    967  N   VAL A  65       5.937  -3.639 -33.894  1.00  0.81           N  
ATOM    968  CA  VAL A  65       4.907  -3.133 -34.796  1.00  0.81           C  
ATOM    969  C   VAL A  65       4.980  -1.615 -34.908  1.00  0.81           C  
ATOM    970  O   VAL A  65       4.910  -0.896 -33.905  1.00  0.81           O  
ATOM    971  CB  VAL A  65       3.505  -3.481 -34.260  1.00  0.81           C  
ATOM    972  CG1 VAL A  65       2.434  -2.931 -35.182  1.00  0.81           C  
ATOM    973  CG2 VAL A  65       3.368  -4.953 -34.099  1.00  0.81           C  
ATOM    974  H   VAL A  65       5.760  -3.551 -32.898  1.00  0.81           H  
ATOM    975  HA  VAL A  65       5.051  -3.576 -35.780  1.00  0.81           H  
ATOM    976  HB  VAL A  65       3.372  -3.001 -33.292  1.00  0.81           H  
ATOM    977 1HG1 VAL A  65       1.459  -3.163 -34.770  1.00  0.81           H  
ATOM    978 2HG1 VAL A  65       2.542  -1.855 -35.268  1.00  0.81           H  
ATOM    979 3HG1 VAL A  65       2.531  -3.380 -36.165  1.00  0.81           H  
ATOM    980 1HG2 VAL A  65       2.387  -5.171 -33.695  1.00  0.81           H  
ATOM    981 2HG2 VAL A  65       3.489  -5.446 -35.062  1.00  0.81           H  
ATOM    982 3HG2 VAL A  65       4.134  -5.310 -33.408  1.00  0.81           H  
ATOM    983  N   GLU A  66       5.075  -1.093 -36.125  1.00  0.80           N  
ATOM    984  CA  GLU A  66       5.176   0.350 -36.211  1.00  0.80           C  
ATOM    985  C   GLU A  66       3.824   1.017 -36.086  1.00  0.80           C  
ATOM    986  O   GLU A  66       3.110   1.230 -37.065  1.00  0.80           O  
ATOM    987  CB  GLU A  66       5.837   0.808 -37.504  1.00  0.80           C  
ATOM    988  CG  GLU A  66       5.921   2.335 -37.601  1.00  0.80           C  
ATOM    989  CD  GLU A  66       6.768   2.954 -36.511  1.00  0.80           C  
ATOM    990  OE1 GLU A  66       7.973   2.922 -36.628  1.00  0.80           O  
ATOM    991  OE2 GLU A  66       6.202   3.449 -35.545  1.00  0.80           O  
ATOM    992  H   GLU A  66       5.113  -1.680 -36.946  1.00  0.80           H  
ATOM    993  HA  GLU A  66       5.796   0.696 -35.384  1.00  0.80           H  
ATOM    994 1HB  GLU A  66       6.846   0.401 -37.570  1.00  0.80           H  
ATOM    995 2HB  GLU A  66       5.270   0.440 -38.359  1.00  0.80           H  
ATOM    996 1HG  GLU A  66       6.338   2.607 -38.569  1.00  0.80           H  
ATOM    997 2HG  GLU A  66       4.912   2.745 -37.542  1.00  0.80           H  
ATOM    998  N   LEU A  67       3.506   1.373 -34.853  1.00  0.78           N  
ATOM    999  CA  LEU A  67       2.240   2.001 -34.526  1.00  0.78           C  
ATOM   1000  C   LEU A  67       2.255   3.527 -34.627  1.00  0.78           C  
ATOM   1001  O   LEU A  67       1.212   4.164 -34.480  1.00  0.78           O  
ATOM   1002  CB  LEU A  67       1.798   1.584 -33.125  1.00  0.78           C  
ATOM   1003  CG  LEU A  67       1.525   0.100 -32.970  1.00  0.78           C  
ATOM   1004  CD1 LEU A  67       1.125  -0.187 -31.560  1.00  0.78           C  
ATOM   1005  CD2 LEU A  67       0.454  -0.282 -33.949  1.00  0.78           C  
ATOM   1006  H   LEU A  67       4.167   1.104 -34.125  1.00  0.78           H  
ATOM   1007  HA  LEU A  67       1.505   1.629 -35.221  1.00  0.78           H  
ATOM   1008 1HB  LEU A  67       2.580   1.860 -32.413  1.00  0.78           H  
ATOM   1009 2HB  LEU A  67       0.892   2.122 -32.871  1.00  0.78           H  
ATOM   1010  HG  LEU A  67       2.430  -0.474 -33.174  1.00  0.78           H  
ATOM   1011 1HD1 LEU A  67       0.927  -1.252 -31.449  1.00  0.78           H  
ATOM   1012 2HD1 LEU A  67       1.929   0.106 -30.884  1.00  0.78           H  
ATOM   1013 3HD1 LEU A  67       0.226   0.379 -31.330  1.00  0.78           H  
ATOM   1014 1HD2 LEU A  67       0.229  -1.336 -33.856  1.00  0.78           H  
ATOM   1015 2HD2 LEU A  67      -0.422   0.302 -33.746  1.00  0.78           H  
ATOM   1016 3HD2 LEU A  67       0.792  -0.073 -34.960  1.00  0.78           H  
ATOM   1017  N   GLY A  68       3.441   4.120 -34.822  1.00  0.75           N  
ATOM   1018  CA  GLY A  68       3.599   5.571 -34.904  1.00  0.75           C  
ATOM   1019  C   GLY A  68       3.760   6.238 -33.534  1.00  0.75           C  
ATOM   1020  O   GLY A  68       4.055   7.432 -33.449  1.00  0.75           O  
ATOM   1021  H   GLY A  68       4.293   3.566 -34.970  1.00  0.75           H  
ATOM   1022 1HA  GLY A  68       4.475   5.790 -35.517  1.00  0.75           H  
ATOM   1023 2HA  GLY A  68       2.739   5.997 -35.418  1.00  0.75           H  
ATOM   1024  N   VAL A  69       3.561   5.458 -32.474  1.00  0.72           N  
ATOM   1025  CA  VAL A  69       3.626   5.915 -31.089  1.00  0.72           C  
ATOM   1026  C   VAL A  69       4.505   4.977 -30.265  1.00  0.72           C  
ATOM   1027  O   VAL A  69       4.700   3.818 -30.636  1.00  0.72           O  
ATOM   1028  CB  VAL A  69       2.204   5.973 -30.503  1.00  0.72           C  
ATOM   1029  CG1 VAL A  69       1.372   6.939 -31.291  1.00  0.72           C  
ATOM   1030  CG2 VAL A  69       1.590   4.582 -30.519  1.00  0.72           C  
ATOM   1031  H   VAL A  69       3.332   4.495 -32.649  1.00  0.72           H  
ATOM   1032  HA  VAL A  69       4.060   6.916 -31.062  1.00  0.72           H  
ATOM   1033  HB  VAL A  69       2.244   6.345 -29.501  1.00  0.72           H  
ATOM   1034 1HG1 VAL A  69       0.399   6.982 -30.872  1.00  0.72           H  
ATOM   1035 2HG1 VAL A  69       1.830   7.933 -31.254  1.00  0.72           H  
ATOM   1036 3HG1 VAL A  69       1.295   6.617 -32.323  1.00  0.72           H  
ATOM   1037 1HG2 VAL A  69       0.595   4.632 -30.104  1.00  0.72           H  
ATOM   1038 2HG2 VAL A  69       1.539   4.220 -31.544  1.00  0.72           H  
ATOM   1039 3HG2 VAL A  69       2.205   3.906 -29.919  1.00  0.72           H  
ATOM   1040  N   GLY A  70       5.021   5.455 -29.139  1.00  0.70           N  
ATOM   1041  CA  GLY A  70       5.847   4.616 -28.289  1.00  0.70           C  
ATOM   1042  C   GLY A  70       5.086   3.485 -27.611  1.00  0.70           C  
ATOM   1043  O   GLY A  70       3.908   3.613 -27.253  1.00  0.70           O  
ATOM   1044  H   GLY A  70       4.858   6.417 -28.851  1.00  0.70           H  
ATOM   1045 1HA  GLY A  70       6.659   4.198 -28.883  1.00  0.70           H  
ATOM   1046 2HA  GLY A  70       6.309   5.245 -27.527  1.00  0.70           H  
ATOM   1047  N   VAL A  71       5.809   2.393 -27.396  1.00  0.68           N  
ATOM   1048  CA  VAL A  71       5.348   1.210 -26.683  1.00  0.68           C  
ATOM   1049  C   VAL A  71       6.414   0.953 -25.604  1.00  0.68           C  
ATOM   1050  O   VAL A  71       7.594   1.044 -25.929  1.00  0.68           O  
ATOM   1051  CB  VAL A  71       5.251   0.015 -27.648  1.00  0.68           C  
ATOM   1052  CG1 VAL A  71       4.790  -1.260 -26.893  1.00  0.68           C  
ATOM   1053  CG2 VAL A  71       4.295   0.368 -28.800  1.00  0.68           C  
ATOM   1054  H   VAL A  71       6.754   2.384 -27.755  1.00  0.68           H  
ATOM   1055  HA  VAL A  71       4.365   1.407 -26.274  1.00  0.68           H  
ATOM   1056  HB  VAL A  71       6.249  -0.195 -28.056  1.00  0.68           H  
ATOM   1057 1HG1 VAL A  71       4.752  -2.100 -27.578  1.00  0.68           H  
ATOM   1058 2HG1 VAL A  71       5.502  -1.487 -26.095  1.00  0.68           H  
ATOM   1059 3HG1 VAL A  71       3.808  -1.099 -26.467  1.00  0.68           H  
ATOM   1060 1HG2 VAL A  71       4.245  -0.452 -29.496  1.00  0.68           H  
ATOM   1061 2HG2 VAL A  71       3.310   0.572 -28.405  1.00  0.68           H  
ATOM   1062 3HG2 VAL A  71       4.659   1.247 -29.329  1.00  0.68           H  
ATOM   1063  N   PRO A  72       6.086   0.738 -24.320  1.00  0.67           N  
ATOM   1064  CA  PRO A  72       7.048   0.500 -23.266  1.00  0.67           C  
ATOM   1065  C   PRO A  72       7.883  -0.710 -23.604  1.00  0.67           C  
ATOM   1066  O   PRO A  72       7.352  -1.696 -24.115  1.00  0.67           O  
ATOM   1067  CB  PRO A  72       6.158   0.226 -22.072  1.00  0.67           C  
ATOM   1068  CG  PRO A  72       4.889   0.896 -22.382  1.00  0.67           C  
ATOM   1069  CD  PRO A  72       4.712   0.696 -23.860  1.00  0.67           C  
ATOM   1070  HA  PRO A  72       7.677   1.390 -23.109  1.00  0.67           H  
ATOM   1071 1HB  PRO A  72       6.021  -0.846 -21.999  1.00  0.67           H  
ATOM   1072 2HB  PRO A  72       6.646   0.582 -21.146  1.00  0.67           H  
ATOM   1073 1HG  PRO A  72       4.067   0.487 -21.780  1.00  0.67           H  
ATOM   1074 2HG  PRO A  72       4.993   1.949 -22.122  1.00  0.67           H  
ATOM   1075 1HD  PRO A  72       4.267  -0.272 -24.080  1.00  0.67           H  
ATOM   1076 2HD  PRO A  72       4.134   1.495 -24.219  1.00  0.67           H  
ATOM   1077  N   VAL A  73       9.166  -0.670 -23.294  1.00  0.68           N  
ATOM   1078  CA  VAL A  73      10.005  -1.815 -23.592  1.00  0.68           C  
ATOM   1079  C   VAL A  73      10.512  -2.477 -22.315  1.00  0.68           C  
ATOM   1080  O   VAL A  73      11.094  -1.792 -21.477  1.00  0.68           O  
ATOM   1081  CB  VAL A  73      11.193  -1.392 -24.464  1.00  0.68           C  
ATOM   1082  CG1 VAL A  73      12.082  -2.585 -24.734  1.00  0.68           C  
ATOM   1083  CG2 VAL A  73      10.662  -0.812 -25.761  1.00  0.68           C  
ATOM   1084  H   VAL A  73       9.568   0.170 -22.883  1.00  0.68           H  
ATOM   1085  HA  VAL A  73       9.430  -2.499 -24.201  1.00  0.68           H  
ATOM   1086  HB  VAL A  73      11.788  -0.642 -23.936  1.00  0.68           H  
ATOM   1087 1HG1 VAL A  73      12.925  -2.280 -25.351  1.00  0.68           H  
ATOM   1088 2HG1 VAL A  73      12.451  -2.987 -23.792  1.00  0.68           H  
ATOM   1089 3HG1 VAL A  73      11.510  -3.351 -25.257  1.00  0.68           H  
ATOM   1090 1HG2 VAL A  73      11.487  -0.506 -26.399  1.00  0.68           H  
ATOM   1091 2HG2 VAL A  73      10.071  -1.567 -26.278  1.00  0.68           H  
ATOM   1092 3HG2 VAL A  73      10.031   0.052 -25.556  1.00  0.68           H  
ATOM   1093  N   PRO A  74      10.213  -3.765 -22.071  1.00  0.71           N  
ATOM   1094  CA  PRO A  74      10.688  -4.514 -20.931  1.00  0.71           C  
ATOM   1095  C   PRO A  74      12.196  -4.446 -20.862  1.00  0.71           C  
ATOM   1096  O   PRO A  74      12.879  -4.633 -21.869  1.00  0.71           O  
ATOM   1097  CB  PRO A  74      10.202  -5.932 -21.245  1.00  0.71           C  
ATOM   1098  CG  PRO A  74       8.972  -5.724 -22.072  1.00  0.71           C  
ATOM   1099  CD  PRO A  74       9.285  -4.513 -22.931  1.00  0.71           C  
ATOM   1100  HA  PRO A  74      10.235  -4.134 -20.008  1.00  0.71           H  
ATOM   1101 1HB  PRO A  74      10.985  -6.484 -21.784  1.00  0.71           H  
ATOM   1102 2HB  PRO A  74      10.013  -6.476 -20.324  1.00  0.71           H  
ATOM   1103 1HG  PRO A  74       8.739  -6.629 -22.666  1.00  0.71           H  
ATOM   1104 2HG  PRO A  74       8.123  -5.561 -21.408  1.00  0.71           H  
ATOM   1105 1HD  PRO A  74       9.758  -4.810 -23.878  1.00  0.71           H  
ATOM   1106 2HD  PRO A  74       8.359  -3.953 -23.072  1.00  0.71           H  
ATOM   1107  N   LEU A  75      12.701  -4.207 -19.671  1.00  0.79           N  
ATOM   1108  CA  LEU A  75      14.123  -4.115 -19.425  1.00  0.79           C  
ATOM   1109  C   LEU A  75      14.581  -5.299 -18.564  1.00  0.79           C  
ATOM   1110  O   LEU A  75      15.671  -5.840 -18.765  1.00  0.79           O  
ATOM   1111  CB  LEU A  75      14.412  -2.779 -18.734  1.00  0.79           C  
ATOM   1112  CG  LEU A  75      13.979  -1.514 -19.541  1.00  0.79           C  
ATOM   1113  CD1 LEU A  75      14.237  -0.259 -18.714  1.00  0.79           C  
ATOM   1114  CD2 LEU A  75      14.699  -1.468 -20.862  1.00  0.79           C  
ATOM   1115  H   LEU A  75      12.066  -4.052 -18.905  1.00  0.79           H  
ATOM   1116  HA  LEU A  75      14.652  -4.148 -20.376  1.00  0.79           H  
ATOM   1117 1HB  LEU A  75      13.885  -2.769 -17.794  1.00  0.79           H  
ATOM   1118 2HB  LEU A  75      15.479  -2.707 -18.535  1.00  0.79           H  
ATOM   1119  HG  LEU A  75      12.930  -1.566 -19.737  1.00  0.79           H  
ATOM   1120 1HD1 LEU A  75      13.911   0.614 -19.278  1.00  0.79           H  
ATOM   1121 2HD1 LEU A  75      13.681  -0.310 -17.789  1.00  0.79           H  
ATOM   1122 3HD1 LEU A  75      15.299  -0.176 -18.496  1.00  0.79           H  
ATOM   1123 1HD2 LEU A  75      14.370  -0.593 -21.423  1.00  0.79           H  
ATOM   1124 2HD2 LEU A  75      15.773  -1.410 -20.692  1.00  0.79           H  
ATOM   1125 3HD2 LEU A  75      14.466  -2.370 -21.432  1.00  0.79           H  
ATOM   1126  N   SER A  76      13.736  -5.692 -17.597  1.00  0.93           N  
ATOM   1127  CA  SER A  76      14.065  -6.780 -16.661  1.00  0.93           C  
ATOM   1128  C   SER A  76      12.826  -7.363 -15.950  1.00  0.93           C  
ATOM   1129  O   SER A  76      11.890  -6.642 -15.608  1.00  0.93           O  
ATOM   1130  CB  SER A  76      15.064  -6.287 -15.642  1.00  0.93           C  
ATOM   1131  OG  SER A  76      15.396  -7.288 -14.730  1.00  0.93           O  
ATOM   1132  H   SER A  76      12.853  -5.195 -17.499  1.00  0.93           H  
ATOM   1133  HA  SER A  76      14.530  -7.585 -17.232  1.00  0.93           H  
ATOM   1134 1HB  SER A  76      15.965  -5.931 -16.137  1.00  0.93           H  
ATOM   1135 2HB  SER A  76      14.638  -5.448 -15.111  1.00  0.93           H  
ATOM   1136  HG  SER A  76      15.699  -6.811 -13.937  1.00  0.93           H  
ATOM   1137  N   GLU A  77      12.828  -8.676 -15.690  1.00  1.15           N  
ATOM   1138  CA  GLU A  77      11.669  -9.310 -15.032  1.00  1.15           C  
ATOM   1139  C   GLU A  77      11.965 -10.135 -13.766  1.00  1.15           C  
ATOM   1140  O   GLU A  77      12.811 -11.041 -13.749  1.00  1.15           O  
ATOM   1141  CB  GLU A  77      10.944 -10.206 -16.049  1.00  1.15           C  
ATOM   1142  CG  GLU A  77       9.741 -10.946 -15.506  1.00  1.15           C  
ATOM   1143  CD  GLU A  77       9.044 -11.794 -16.549  1.00  1.15           C  
ATOM   1144  OE1 GLU A  77       9.438 -11.739 -17.690  1.00  1.15           O  
ATOM   1145  OE2 GLU A  77       8.147 -12.521 -16.195  1.00  1.15           O  
ATOM   1146  H   GLU A  77      13.629  -9.228 -15.960  1.00  1.15           H  
ATOM   1147  HA  GLU A  77      10.980  -8.518 -14.734  1.00  1.15           H  
ATOM   1148 1HB  GLU A  77      10.608  -9.600 -16.892  1.00  1.15           H  
ATOM   1149 2HB  GLU A  77      11.641 -10.950 -16.436  1.00  1.15           H  
ATOM   1150 1HG  GLU A  77      10.069 -11.592 -14.699  1.00  1.15           H  
ATOM   1151 2HG  GLU A  77       9.056 -10.223 -15.089  1.00  1.15           H  
ATOM   1152  N   VAL A  78      11.194  -9.827 -12.719  1.00  1.50           N  
ATOM   1153  CA  VAL A  78      11.204 -10.470 -11.407  1.00  1.50           C  
ATOM   1154  C   VAL A  78       9.762 -11.004 -11.203  1.00  1.50           C  
ATOM   1155  O   VAL A  78       8.849 -10.241 -11.468  1.00  1.50           O  
ATOM   1156  CB  VAL A  78      11.577  -9.399 -10.368  1.00  1.50           C  
ATOM   1157  CG1 VAL A  78      11.575  -9.952  -9.035  1.00  1.50           C  
ATOM   1158  CG2 VAL A  78      12.927  -8.823 -10.697  1.00  1.50           C  
ATOM   1159  H   VAL A  78      10.541  -9.049 -12.826  1.00  1.50           H  
ATOM   1160  HA  VAL A  78      11.947 -11.244 -11.387  1.00  1.50           H  
ATOM   1161  HB  VAL A  78      10.835  -8.608 -10.395  1.00  1.50           H  
ATOM   1162 1HG1 VAL A  78      11.824  -9.173  -8.315  1.00  1.50           H  
ATOM   1163 2HG1 VAL A  78      10.600 -10.339  -8.815  1.00  1.50           H  
ATOM   1164 3HG1 VAL A  78      12.310 -10.752  -8.961  1.00  1.50           H  
ATOM   1165 1HG2 VAL A  78      13.170  -8.063  -9.969  1.00  1.50           H  
ATOM   1166 2HG2 VAL A  78      13.677  -9.612 -10.666  1.00  1.50           H  
ATOM   1167 3HG2 VAL A  78      12.905  -8.379 -11.690  1.00  1.50           H  
ATOM   1168  N   ARG A  79       9.448 -12.261 -10.804  1.00  1.97           N  
ATOM   1169  CA  ARG A  79      10.197 -13.444 -10.367  1.00  1.97           C  
ATOM   1170  C   ARG A  79      10.907 -13.374  -9.004  1.00  1.97           C  
ATOM   1171  O   ARG A  79      12.090 -13.691  -8.915  1.00  1.97           O  
ATOM   1172  CB  ARG A  79      11.174 -13.930 -11.441  1.00  1.97           C  
ATOM   1173  CG  ARG A  79      10.510 -14.294 -12.769  1.00  1.97           C  
ATOM   1174  CD  ARG A  79      11.480 -14.810 -13.777  1.00  1.97           C  
ATOM   1175  NE  ARG A  79      12.447 -13.801 -14.194  1.00  1.97           N  
ATOM   1176  CZ  ARG A  79      13.497 -14.028 -14.997  1.00  1.97           C  
ATOM   1177  NH1 ARG A  79      13.731 -15.227 -15.487  1.00  1.97           N  
ATOM   1178  NH2 ARG A  79      14.285 -13.017 -15.280  1.00  1.97           N  
ATOM   1179  H   ARG A  79       8.451 -12.425 -10.797  1.00  1.97           H  
ATOM   1180  HA  ARG A  79       9.465 -14.247 -10.279  1.00  1.97           H  
ATOM   1181 1HB  ARG A  79      11.989 -13.278 -11.628  1.00  1.97           H  
ATOM   1182 2HB  ARG A  79      11.618 -14.857 -11.081  1.00  1.97           H  
ATOM   1183 1HG  ARG A  79       9.758 -15.063 -12.598  1.00  1.97           H  
ATOM   1184 2HG  ARG A  79      10.030 -13.412 -13.189  1.00  1.97           H  
ATOM   1185 1HD  ARG A  79      12.026 -15.652 -13.357  1.00  1.97           H  
ATOM   1186 2HD  ARG A  79      10.932 -15.136 -14.661  1.00  1.97           H  
ATOM   1187  HE  ARG A  79      12.342 -12.832 -13.861  1.00  1.97           H  
ATOM   1188 1HH1 ARG A  79      13.114 -15.993 -15.261  1.00  1.97           H  
ATOM   1189 2HH1 ARG A  79      14.525 -15.379 -16.090  1.00  1.97           H  
ATOM   1190 1HH2 ARG A  79      14.054 -12.104 -14.862  1.00  1.97           H  
ATOM   1191 2HH2 ARG A  79      15.086 -13.138 -15.876  1.00  1.97           H  
ATOM   1192  N   ASP A  80      10.169 -12.989  -7.933  1.00  2.48           N  
ATOM   1193  CA  ASP A  80      10.722 -13.097  -6.569  1.00  2.48           C  
ATOM   1194  C   ASP A  80      10.256 -14.416  -5.951  1.00  2.48           C  
ATOM   1195  O   ASP A  80      11.019 -15.097  -5.263  1.00  2.48           O  
ATOM   1196  CB  ASP A  80      10.308 -11.956  -5.622  1.00  2.48           C  
ATOM   1197  CG  ASP A  80      10.877 -10.596  -5.943  1.00  2.48           C  
ATOM   1198  OD1 ASP A  80      12.075 -10.486  -6.024  1.00  2.48           O  
ATOM   1199  OD2 ASP A  80      10.123  -9.666  -6.097  1.00  2.48           O  
ATOM   1200  H   ASP A  80       9.199 -12.692  -8.038  1.00  2.48           H  
ATOM   1201  HA  ASP A  80      11.810 -13.110  -6.629  1.00  2.48           H  
ATOM   1202 1HB  ASP A  80       9.217 -11.879  -5.627  1.00  2.48           H  
ATOM   1203 2HB  ASP A  80      10.601 -12.219  -4.608  1.00  2.48           H  
ATOM   1204  N   GLY A  81       9.009 -14.795  -6.245  1.00  2.83           N  
ATOM   1205  CA  GLY A  81       8.435 -16.036  -5.725  1.00  2.83           C  
ATOM   1206  C   GLY A  81       6.978 -15.879  -5.302  1.00  2.83           C  
ATOM   1207  O   GLY A  81       6.528 -14.785  -4.948  1.00  2.83           O  
ATOM   1208  H   GLY A  81       8.421 -14.170  -6.798  1.00  2.83           H  
ATOM   1209 1HA  GLY A  81       8.507 -16.809  -6.489  1.00  2.83           H  
ATOM   1210 2HA  GLY A  81       9.024 -16.377  -4.875  1.00  2.83           H  
ATOM   1211  N   GLY A  82       6.251 -16.995  -5.285  1.00  2.83           N  
ATOM   1212  CA  GLY A  82       4.851 -16.956  -4.896  1.00  2.83           C  
ATOM   1213  C   GLY A  82       4.124 -16.009  -5.852  1.00  2.83           C  
ATOM   1214  O   GLY A  82       4.402 -16.035  -7.048  1.00  2.83           O  
ATOM   1215  H   GLY A  82       6.671 -17.871  -5.563  1.00  2.83           H  
ATOM   1216 1HA  GLY A  82       4.420 -17.956  -4.964  1.00  2.83           H  
ATOM   1217 2HA  GLY A  82       4.784 -16.639  -3.862  1.00  2.83           H  
ATOM   1218  N   PRO A  83       3.211 -15.158  -5.365  1.00  2.47           N  
ATOM   1219  CA  PRO A  83       2.448 -14.196  -6.128  1.00  2.47           C  
ATOM   1220  C   PRO A  83       3.183 -12.870  -6.336  1.00  2.47           C  
ATOM   1221  O   PRO A  83       2.543 -11.866  -6.654  1.00  2.47           O  
ATOM   1222  CB  PRO A  83       1.202 -14.031  -5.256  1.00  2.47           C  
ATOM   1223  CG  PRO A  83       1.723 -14.146  -3.853  1.00  2.47           C  
ATOM   1224  CD  PRO A  83       2.858 -15.177  -3.929  1.00  2.47           C  
ATOM   1225  HA  PRO A  83       2.184 -14.641  -7.097  1.00  2.47           H  
ATOM   1226 1HB  PRO A  83       0.730 -13.055  -5.459  1.00  2.47           H  
ATOM   1227 2HB  PRO A  83       0.465 -14.804  -5.505  1.00  2.47           H  
ATOM   1228 1HG  PRO A  83       2.057 -13.168  -3.510  1.00  2.47           H  
ATOM   1229 2HG  PRO A  83       0.913 -14.455  -3.176  1.00  2.47           H  
ATOM   1230 1HD  PRO A  83       3.702 -14.810  -3.320  1.00  2.47           H  
ATOM   1231 2HD  PRO A  83       2.499 -16.170  -3.618  1.00  2.47           H  
ATOM   1232  N   HIS A  84       4.509 -12.829  -6.114  1.00  1.94           N  
ATOM   1233  CA  HIS A  84       5.197 -11.550  -6.214  1.00  1.94           C  
ATOM   1234  C   HIS A  84       6.399 -11.464  -7.166  1.00  1.94           C  
ATOM   1235  O   HIS A  84       7.158 -12.424  -7.431  1.00  1.94           O  
ATOM   1236  CB  HIS A  84       5.658 -11.095  -4.829  1.00  1.94           C  
ATOM   1237  CG  HIS A  84       4.541 -10.822  -3.883  1.00  1.94           C  
ATOM   1238  ND1 HIS A  84       3.691  -9.746  -4.029  1.00  1.94           N  
ATOM   1239  CD2 HIS A  84       4.140 -11.472  -2.772  1.00  1.94           C  
ATOM   1240  CE1 HIS A  84       2.804  -9.753  -3.053  1.00  1.94           C  
ATOM   1241  NE2 HIS A  84       3.055 -10.789  -2.271  1.00  1.94           N  
ATOM   1242  H   HIS A  84       5.044 -13.654  -5.844  1.00  1.94           H  
ATOM   1243  HA  HIS A  84       4.485 -10.806  -6.567  1.00  1.94           H  
ATOM   1244 1HB  HIS A  84       6.292 -11.871  -4.393  1.00  1.94           H  
ATOM   1245 2HB  HIS A  84       6.262 -10.194  -4.922  1.00  1.94           H  
ATOM   1246  HD1 HIS A  84       3.723  -9.063  -4.762  1.00  1.94           H  
ATOM   1247  HD2 HIS A  84       4.507 -12.365  -2.266  1.00  1.94           H  
ATOM   1248  HE1 HIS A  84       2.037  -8.981  -2.998  1.00  1.94           H  
ATOM   1249  N   GLY A  85       6.578 -10.233  -7.628  1.00  1.45           N  
ATOM   1250  CA  GLY A  85       7.660  -9.828  -8.496  1.00  1.45           C  
ATOM   1251  C   GLY A  85       7.254  -8.545  -9.192  1.00  1.45           C  
ATOM   1252  O   GLY A  85       6.298  -7.892  -8.775  1.00  1.45           O  
ATOM   1253  H   GLY A  85       5.905  -9.528  -7.360  1.00  1.45           H  
ATOM   1254 1HA  GLY A  85       8.565  -9.666  -7.915  1.00  1.45           H  
ATOM   1255 2HA  GLY A  85       7.853 -10.608  -9.218  1.00  1.45           H  
ATOM   1256  N   PHE A  86       8.012  -8.137 -10.192  1.00  1.09           N  
ATOM   1257  CA  PHE A  86       7.692  -6.933 -10.911  1.00  1.09           C  
ATOM   1258  C   PHE A  86       8.344  -6.863 -12.283  1.00  1.09           C  
ATOM   1259  O   PHE A  86       9.360  -7.509 -12.565  1.00  1.09           O  
ATOM   1260  CB  PHE A  86       8.061  -5.729 -10.076  1.00  1.09           C  
ATOM   1261  CG  PHE A  86       9.466  -5.572  -9.798  1.00  1.09           C  
ATOM   1262  CD1 PHE A  86      10.240  -4.763 -10.584  1.00  1.09           C  
ATOM   1263  CD2 PHE A  86      10.056  -6.254  -8.758  1.00  1.09           C  
ATOM   1264  CE1 PHE A  86      11.560  -4.632 -10.306  1.00  1.09           C  
ATOM   1265  CE2 PHE A  86      11.377  -6.111  -8.519  1.00  1.09           C  
ATOM   1266  CZ  PHE A  86      12.107  -5.294  -9.293  1.00  1.09           C  
ATOM   1267  H   PHE A  86       8.766  -8.721 -10.508  1.00  1.09           H  
ATOM   1268  HA  PHE A  86       6.616  -6.929 -11.056  1.00  1.09           H  
ATOM   1269 1HB  PHE A  86       7.718  -4.827 -10.578  1.00  1.09           H  
ATOM   1270 2HB  PHE A  86       7.548  -5.782  -9.147  1.00  1.09           H  
ATOM   1271  HD1 PHE A  86       9.786  -4.219 -11.421  1.00  1.09           H  
ATOM   1272  HD2 PHE A  86       9.458  -6.915  -8.128  1.00  1.09           H  
ATOM   1273  HE1 PHE A  86      12.188  -3.997 -10.889  1.00  1.09           H  
ATOM   1274  HE2 PHE A  86      11.853  -6.657  -7.707  1.00  1.09           H  
ATOM   1275  HZ  PHE A  86      13.134  -5.170  -9.110  1.00  1.09           H  
ATOM   1276  N   LEU A  87       7.781  -6.022 -13.128  1.00  0.86           N  
ATOM   1277  CA  LEU A  87       8.363  -5.796 -14.435  1.00  0.86           C  
ATOM   1278  C   LEU A  87       8.991  -4.436 -14.525  1.00  0.86           C  
ATOM   1279  O   LEU A  87       8.353  -3.429 -14.207  1.00  0.86           O  
ATOM   1280  CB  LEU A  87       7.324  -5.957 -15.547  1.00  0.86           C  
ATOM   1281  CG  LEU A  87       7.846  -5.675 -16.936  1.00  0.86           C  
ATOM   1282  CD1 LEU A  87       8.889  -6.694 -17.230  1.00  0.86           C  
ATOM   1283  CD2 LEU A  87       6.690  -5.720 -17.940  1.00  0.86           C  
ATOM   1284  H   LEU A  87       6.927  -5.552 -12.835  1.00  0.86           H  
ATOM   1285  HA  LEU A  87       9.147  -6.536 -14.601  1.00  0.86           H  
ATOM   1286 1HB  LEU A  87       6.944  -6.959 -15.536  1.00  0.86           H  
ATOM   1287 2HB  LEU A  87       6.510  -5.269 -15.357  1.00  0.86           H  
ATOM   1288  HG  LEU A  87       8.315  -4.701 -16.979  1.00  0.86           H  
ATOM   1289 1HD1 LEU A  87       9.298  -6.531 -18.209  1.00  0.86           H  
ATOM   1290 2HD1 LEU A  87       9.671  -6.610 -16.507  1.00  0.86           H  
ATOM   1291 3HD1 LEU A  87       8.468  -7.676 -17.159  1.00  0.86           H  
ATOM   1292 1HD2 LEU A  87       7.078  -5.530 -18.943  1.00  0.86           H  
ATOM   1293 2HD2 LEU A  87       6.215  -6.700 -17.915  1.00  0.86           H  
ATOM   1294 3HD2 LEU A  87       5.962  -4.956 -17.682  1.00  0.86           H  
ATOM   1295  N   VAL A  88      10.245  -4.404 -14.947  1.00  0.74           N  
ATOM   1296  CA  VAL A  88      10.922  -3.153 -15.155  1.00  0.74           C  
ATOM   1297  C   VAL A  88      10.812  -2.868 -16.627  1.00  0.74           C  
ATOM   1298  O   VAL A  88      11.198  -3.716 -17.442  1.00  0.74           O  
ATOM   1299  CB  VAL A  88      12.410  -3.236 -14.850  1.00  0.74           C  
ATOM   1300  CG1 VAL A  88      13.028  -1.874 -15.085  1.00  0.74           C  
ATOM   1301  CG2 VAL A  88      12.626  -3.751 -13.525  1.00  0.74           C  
ATOM   1302  H   VAL A  88      10.740  -5.268 -15.160  1.00  0.74           H  
ATOM   1303  HA  VAL A  88      10.450  -2.365 -14.574  1.00  0.74           H  
ATOM   1304  HB  VAL A  88      12.876  -3.909 -15.554  1.00  0.74           H  
ATOM   1305 1HG1 VAL A  88      14.098  -1.923 -14.904  1.00  0.74           H  
ATOM   1306 2HG1 VAL A  88      12.849  -1.569 -16.098  1.00  0.74           H  
ATOM   1307 3HG1 VAL A  88      12.575  -1.152 -14.424  1.00  0.74           H  
ATOM   1308 1HG2 VAL A  88      13.690  -3.806 -13.334  1.00  0.74           H  
ATOM   1309 2HG2 VAL A  88      12.175  -3.110 -12.859  1.00  0.74           H  
ATOM   1310 3HG2 VAL A  88      12.181  -4.748 -13.441  1.00  0.74           H  
ATOM   1311  N   LEU A  89      10.300  -1.705 -16.974  1.00  0.70           N  
ATOM   1312  CA  LEU A  89      10.151  -1.357 -18.375  1.00  0.70           C  
ATOM   1313  C   LEU A  89      10.377   0.131 -18.605  1.00  0.70           C  
ATOM   1314  O   LEU A  89      10.329   0.931 -17.667  1.00  0.70           O  
ATOM   1315  CB  LEU A  89       8.799  -1.869 -18.874  1.00  0.70           C  
ATOM   1316  CG  LEU A  89       7.579  -1.255 -18.363  1.00  0.70           C  
ATOM   1317  CD1 LEU A  89       6.437  -1.841 -19.113  1.00  0.70           C  
ATOM   1318  CD2 LEU A  89       7.457  -1.541 -16.921  1.00  0.70           C  
ATOM   1319  H   LEU A  89       9.986  -1.071 -16.236  1.00  0.70           H  
ATOM   1320  HA  LEU A  89      10.906  -1.891 -18.936  1.00  0.70           H  
ATOM   1321 1HB  LEU A  89       8.779  -1.753 -19.957  1.00  0.70           H  
ATOM   1322 2HB  LEU A  89       8.733  -2.928 -18.652  1.00  0.70           H  
ATOM   1323  HG  LEU A  89       7.614  -0.174 -18.540  1.00  0.70           H  
ATOM   1324 1HD1 LEU A  89       5.508  -1.414 -18.801  1.00  0.70           H  
ATOM   1325 2HD1 LEU A  89       6.587  -1.654 -20.134  1.00  0.70           H  
ATOM   1326 3HD1 LEU A  89       6.416  -2.912 -18.947  1.00  0.70           H  
ATOM   1327 1HD2 LEU A  89       6.587  -1.091 -16.531  1.00  0.70           H  
ATOM   1328 2HD2 LEU A  89       7.422  -2.606 -16.745  1.00  0.70           H  
ATOM   1329 3HD2 LEU A  89       8.300  -1.137 -16.444  1.00  0.70           H  
ATOM   1330  N   SER A  90      10.678   0.518 -19.835  1.00  0.70           N  
ATOM   1331  CA  SER A  90      10.959   1.933 -20.063  1.00  0.70           C  
ATOM   1332  C   SER A  90       9.760   2.855 -19.847  1.00  0.70           C  
ATOM   1333  O   SER A  90       8.616   2.492 -20.139  1.00  0.70           O  
ATOM   1334  CB  SER A  90      11.453   2.126 -21.481  1.00  0.70           C  
ATOM   1335  OG  SER A  90      10.425   1.867 -22.418  1.00  0.70           O  
ATOM   1336  H   SER A  90      10.748  -0.175 -20.580  1.00  0.70           H  
ATOM   1337  HA  SER A  90      11.748   2.237 -19.371  1.00  0.70           H  
ATOM   1338 1HB  SER A  90      11.802   3.152 -21.597  1.00  0.70           H  
ATOM   1339 2HB  SER A  90      12.300   1.464 -21.669  1.00  0.70           H  
ATOM   1340  HG  SER A  90      10.729   2.256 -23.250  1.00  0.70           H  
ATOM   1341  N   ARG A  91      10.062   4.104 -19.461  1.00  0.72           N  
ATOM   1342  CA  ARG A  91       9.071   5.172 -19.341  1.00  0.72           C  
ATOM   1343  C   ARG A  91       8.954   5.928 -20.664  1.00  0.72           C  
ATOM   1344  O   ARG A  91       9.964   6.336 -21.236  1.00  0.72           O  
ATOM   1345  CB  ARG A  91       9.462   6.136 -18.224  1.00  0.72           C  
ATOM   1346  CG  ARG A  91       8.500   7.274 -17.957  1.00  0.72           C  
ATOM   1347  CD  ARG A  91       8.911   8.103 -16.785  1.00  0.72           C  
ATOM   1348  NE  ARG A  91       7.992   9.223 -16.576  1.00  0.72           N  
ATOM   1349  CZ  ARG A  91       8.008  10.075 -15.527  1.00  0.72           C  
ATOM   1350  NH1 ARG A  91       8.872   9.934 -14.546  1.00  0.72           N  
ATOM   1351  NH2 ARG A  91       7.131  11.068 -15.481  1.00  0.72           N  
ATOM   1352  H   ARG A  91      11.026   4.310 -19.195  1.00  0.72           H  
ATOM   1353  HA  ARG A  91       8.105   4.728 -19.104  1.00  0.72           H  
ATOM   1354 1HB  ARG A  91       9.610   5.593 -17.292  1.00  0.72           H  
ATOM   1355 2HB  ARG A  91      10.409   6.594 -18.484  1.00  0.72           H  
ATOM   1356 1HG  ARG A  91       8.496   7.931 -18.815  1.00  0.72           H  
ATOM   1357 2HG  ARG A  91       7.499   6.883 -17.779  1.00  0.72           H  
ATOM   1358 1HD  ARG A  91       8.946   7.500 -15.889  1.00  0.72           H  
ATOM   1359 2HD  ARG A  91       9.898   8.510 -16.975  1.00  0.72           H  
ATOM   1360  HE  ARG A  91       7.307   9.392 -17.291  1.00  0.72           H  
ATOM   1361 1HH1 ARG A  91       9.548   9.151 -14.538  1.00  0.72           H  
ATOM   1362 2HH1 ARG A  91       8.861  10.577 -13.772  1.00  0.72           H  
ATOM   1363 1HH2 ARG A  91       6.458  11.188 -16.226  1.00  0.72           H  
ATOM   1364 2HH2 ARG A  91       7.136  11.706 -14.700  1.00  0.72           H  
ATOM   1365  N   LEU A  92       7.725   6.123 -21.154  1.00  0.76           N  
ATOM   1366  CA  LEU A  92       7.529   6.815 -22.435  1.00  0.76           C  
ATOM   1367  C   LEU A  92       7.327   8.326 -22.314  1.00  0.76           C  
ATOM   1368  O   LEU A  92       7.310   9.037 -23.319  1.00  0.76           O  
ATOM   1369  CB  LEU A  92       6.314   6.245 -23.158  1.00  0.76           C  
ATOM   1370  CG  LEU A  92       6.367   4.767 -23.510  1.00  0.76           C  
ATOM   1371  CD1 LEU A  92       5.085   4.408 -24.171  1.00  0.76           C  
ATOM   1372  CD2 LEU A  92       7.551   4.483 -24.413  1.00  0.76           C  
ATOM   1373  H   LEU A  92       6.924   5.763 -20.655  1.00  0.76           H  
ATOM   1374  HA  LEU A  92       8.412   6.643 -23.049  1.00  0.76           H  
ATOM   1375 1HB  LEU A  92       5.451   6.399 -22.529  1.00  0.76           H  
ATOM   1376 2HB  LEU A  92       6.165   6.807 -24.082  1.00  0.76           H  
ATOM   1377  HG  LEU A  92       6.461   4.172 -22.600  1.00  0.76           H  
ATOM   1378 1HD1 LEU A  92       5.097   3.391 -24.425  1.00  0.76           H  
ATOM   1379 2HD1 LEU A  92       4.248   4.612 -23.515  1.00  0.76           H  
ATOM   1380 3HD1 LEU A  92       4.990   4.983 -25.061  1.00  0.76           H  
ATOM   1381 1HD2 LEU A  92       7.576   3.427 -24.661  1.00  0.76           H  
ATOM   1382 2HD2 LEU A  92       7.460   5.067 -25.326  1.00  0.76           H  
ATOM   1383 3HD2 LEU A  92       8.473   4.754 -23.897  1.00  0.76           H  
ATOM   1384  N   HIS A  93       7.205   8.800 -21.080  1.00  0.79           N  
ATOM   1385  CA  HIS A  93       6.948  10.206 -20.753  1.00  0.79           C  
ATOM   1386  C   HIS A  93       5.625  10.694 -21.335  1.00  0.79           C  
ATOM   1387  O   HIS A  93       4.868   9.918 -21.904  1.00  0.79           O  
ATOM   1388  CB  HIS A  93       8.117  11.081 -21.230  1.00  0.79           C  
ATOM   1389  CG  HIS A  93       9.369  10.756 -20.513  1.00  0.79           C  
ATOM   1390  ND1 HIS A  93       9.650  11.252 -19.262  1.00  0.79           N  
ATOM   1391  CD2 HIS A  93      10.408   9.956 -20.845  1.00  0.79           C  
ATOM   1392  CE1 HIS A  93      10.815  10.785 -18.859  1.00  0.79           C  
ATOM   1393  NE2 HIS A  93      11.296   9.995 -19.801  1.00  0.79           N  
ATOM   1394  H   HIS A  93       7.266   8.134 -20.331  1.00  0.79           H  
ATOM   1395  HA  HIS A  93       6.879  10.314 -19.672  1.00  0.79           H  
ATOM   1396 1HB  HIS A  93       8.284  10.975 -22.296  1.00  0.79           H  
ATOM   1397 2HB  HIS A  93       7.893  12.127 -21.046  1.00  0.79           H  
ATOM   1398  HD2 HIS A  93      10.517   9.383 -21.768  1.00  0.79           H  
ATOM   1399  HE1 HIS A  93      11.292  11.014 -17.911  1.00  0.79           H  
ATOM   1400  HE2 HIS A  93      12.174   9.498 -19.760  1.00  0.79           H  
ATOM   1401  N   GLY A  94       5.325  11.977 -21.159  1.00  0.82           N  
ATOM   1402  CA  GLY A  94       4.051  12.517 -21.632  1.00  0.82           C  
ATOM   1403  C   GLY A  94       3.026  12.483 -20.498  1.00  0.82           C  
ATOM   1404  O   GLY A  94       3.298  11.942 -19.421  1.00  0.82           O  
ATOM   1405  H   GLY A  94       5.977  12.588 -20.690  1.00  0.82           H  
ATOM   1406 1HA  GLY A  94       4.185  13.543 -21.978  1.00  0.82           H  
ATOM   1407 2HA  GLY A  94       3.690  11.940 -22.483  1.00  0.82           H  
ATOM   1408  N   THR A  95       1.865  13.079 -20.737  1.00  0.84           N  
ATOM   1409  CA  THR A  95       0.816  13.188 -19.731  1.00  0.84           C  
ATOM   1410  C   THR A  95      -0.436  12.397 -20.149  1.00  0.84           C  
ATOM   1411  O   THR A  95      -0.799  12.422 -21.325  1.00  0.84           O  
ATOM   1412  CB  THR A  95       0.457  14.677 -19.517  1.00  0.84           C  
ATOM   1413  OG1 THR A  95       1.620  15.382 -19.059  1.00  0.84           O  
ATOM   1414  CG2 THR A  95      -0.660  14.847 -18.501  1.00  0.84           C  
ATOM   1415  H   THR A  95       1.718  13.497 -21.655  1.00  0.84           H  
ATOM   1416  HA  THR A  95       1.216  12.817 -18.799  1.00  0.84           H  
ATOM   1417  HB  THR A  95       0.136  15.103 -20.471  1.00  0.84           H  
ATOM   1418  HG1 THR A  95       2.007  14.908 -18.318  1.00  0.84           H  
ATOM   1419 1HG2 THR A  95      -0.884  15.906 -18.384  1.00  0.84           H  
ATOM   1420 2HG2 THR A  95      -1.552  14.331 -18.843  1.00  0.84           H  
ATOM   1421 3HG2 THR A  95      -0.349  14.441 -17.546  1.00  0.84           H  
ATOM   1422  N   PRO A  96      -1.077  11.617 -19.254  1.00  0.87           N  
ATOM   1423  CA  PRO A  96      -2.313  10.901 -19.534  1.00  0.87           C  
ATOM   1424  C   PRO A  96      -3.388  11.845 -20.062  1.00  0.87           C  
ATOM   1425  O   PRO A  96      -3.581  12.948 -19.538  1.00  0.87           O  
ATOM   1426  CB  PRO A  96      -2.674  10.325 -18.168  1.00  0.87           C  
ATOM   1427  CG  PRO A  96      -1.339  10.142 -17.476  1.00  0.87           C  
ATOM   1428  CD  PRO A  96      -0.504  11.326 -17.916  1.00  0.87           C  
ATOM   1429  HA  PRO A  96      -2.124  10.087 -20.219  1.00  0.87           H  
ATOM   1430 1HB  PRO A  96      -3.357  11.001 -17.640  1.00  0.87           H  
ATOM   1431 2HB  PRO A  96      -3.209   9.372 -18.311  1.00  0.87           H  
ATOM   1432 1HG  PRO A  96      -1.479  10.097 -16.385  1.00  0.87           H  
ATOM   1433 2HG  PRO A  96      -0.898   9.180 -17.779  1.00  0.87           H  
ATOM   1434 1HD  PRO A  96      -0.633  12.163 -17.227  1.00  0.87           H  
ATOM   1435 2HD  PRO A  96       0.540  10.980 -17.988  1.00  0.87           H  
ATOM   1436  N   LEU A  97      -4.127  11.412 -21.080  1.00  0.91           N  
ATOM   1437  CA  LEU A  97      -5.140  12.314 -21.645  1.00  0.91           C  
ATOM   1438  C   LEU A  97      -6.462  12.306 -20.918  1.00  0.91           C  
ATOM   1439  O   LEU A  97      -7.458  11.737 -21.380  1.00  0.91           O  
ATOM   1440  CB  LEU A  97      -5.381  12.054 -23.129  1.00  0.91           C  
ATOM   1441  CG  LEU A  97      -6.357  13.011 -23.843  1.00  0.91           C  
ATOM   1442  CD1 LEU A  97      -5.832  14.435 -23.795  1.00  0.91           C  
ATOM   1443  CD2 LEU A  97      -6.525  12.571 -25.283  1.00  0.91           C  
ATOM   1444  H   LEU A  97      -3.952  10.467 -21.447  1.00  0.91           H  
ATOM   1445  HA  LEU A  97      -4.744  13.326 -21.573  1.00  0.91           H  
ATOM   1446 1HB  LEU A  97      -4.473  12.212 -23.592  1.00  0.91           H  
ATOM   1447 2HB  LEU A  97      -5.677  11.041 -23.294  1.00  0.91           H  
ATOM   1448  HG  LEU A  97      -7.310  12.990 -23.333  1.00  0.91           H  
ATOM   1449 1HD1 LEU A  97      -6.534  15.105 -24.294  1.00  0.91           H  
ATOM   1450 2HD1 LEU A  97      -5.719  14.742 -22.754  1.00  0.91           H  
ATOM   1451 3HD1 LEU A  97      -4.866  14.482 -24.298  1.00  0.91           H  
ATOM   1452 1HD2 LEU A  97      -7.214  13.227 -25.763  1.00  0.91           H  
ATOM   1453 2HD2 LEU A  97      -5.580  12.627 -25.776  1.00  0.91           H  
ATOM   1454 3HD2 LEU A  97      -6.898  11.560 -25.345  1.00  0.91           H  
ATOM   1455  N   GLU A  98      -6.472  13.020 -19.810  1.00  0.96           N  
ATOM   1456  CA  GLU A  98      -7.656  13.164 -18.981  1.00  0.96           C  
ATOM   1457  C   GLU A  98      -8.773  13.722 -19.840  1.00  0.96           C  
ATOM   1458  O   GLU A  98      -8.558  14.668 -20.594  1.00  0.96           O  
ATOM   1459  CB  GLU A  98      -7.399  14.086 -17.788  1.00  0.96           C  
ATOM   1460  CG  GLU A  98      -8.603  14.223 -16.837  1.00  0.96           C  
ATOM   1461  CD  GLU A  98      -8.326  15.057 -15.604  1.00  0.96           C  
ATOM   1462  OE1 GLU A  98      -7.215  15.490 -15.431  1.00  0.96           O  
ATOM   1463  OE2 GLU A  98      -9.240  15.259 -14.839  1.00  0.96           O  
ATOM   1464  H   GLU A  98      -5.577  13.428 -19.529  1.00  0.96           H  
ATOM   1465  HA  GLU A  98      -7.955  12.182 -18.613  1.00  0.96           H  
ATOM   1466 1HB  GLU A  98      -6.550  13.712 -17.214  1.00  0.96           H  
ATOM   1467 2HB  GLU A  98      -7.139  15.085 -18.148  1.00  0.96           H  
ATOM   1468 1HG  GLU A  98      -9.423  14.685 -17.380  1.00  0.96           H  
ATOM   1469 2HG  GLU A  98      -8.923  13.228 -16.533  1.00  0.96           H  
ATOM   1470  N   ARG A  99      -9.975  13.167 -19.703  1.00  1.02           N  
ATOM   1471  CA  ARG A  99     -11.122  13.566 -20.520  1.00  1.02           C  
ATOM   1472  C   ARG A  99     -11.274  15.064 -20.747  1.00  1.02           C  
ATOM   1473  O   ARG A  99     -11.527  15.488 -21.871  1.00  1.02           O  
ATOM   1474  CB  ARG A  99     -12.418  13.074 -19.885  1.00  1.02           C  
ATOM   1475  CG  ARG A  99     -13.687  13.444 -20.661  1.00  1.02           C  
ATOM   1476  CD  ARG A  99     -14.960  13.025 -19.953  1.00  1.02           C  
ATOM   1477  NE  ARG A  99     -15.160  11.566 -19.919  1.00  1.02           N  
ATOM   1478  CZ  ARG A  99     -16.038  10.930 -19.101  1.00  1.02           C  
ATOM   1479  NH1 ARG A  99     -16.760  11.647 -18.260  1.00  1.02           N  
ATOM   1480  NH2 ARG A  99     -16.202   9.600 -19.120  1.00  1.02           N  
ATOM   1481  H   ARG A  99     -10.089  12.411 -19.043  1.00  1.02           H  
ATOM   1482  HA  ARG A  99     -11.018  13.086 -21.487  1.00  1.02           H  
ATOM   1483 1HB  ARG A  99     -12.390  11.989 -19.803  1.00  1.02           H  
ATOM   1484 2HB  ARG A  99     -12.512  13.478 -18.879  1.00  1.02           H  
ATOM   1485 1HG  ARG A  99     -13.719  14.525 -20.805  1.00  1.02           H  
ATOM   1486 2HG  ARG A  99     -13.664  12.958 -21.630  1.00  1.02           H  
ATOM   1487 1HD  ARG A  99     -14.929  13.385 -18.926  1.00  1.02           H  
ATOM   1488 2HD  ARG A  99     -15.812  13.470 -20.464  1.00  1.02           H  
ATOM   1489  HE  ARG A  99     -14.596  11.006 -20.558  1.00  1.02           H  
ATOM   1490 1HH1 ARG A  99     -16.652  12.650 -18.232  1.00  1.02           H  
ATOM   1491 2HH1 ARG A  99     -17.419  11.192 -17.645  1.00  1.02           H  
ATOM   1492 1HH2 ARG A  99     -15.689   8.978 -19.771  1.00  1.02           H  
ATOM   1493 2HH2 ARG A  99     -16.868   9.176 -18.496  1.00  1.02           H  
ATOM   1494  N   GLY A 100     -11.113  15.879 -19.708  1.00  1.06           N  
ATOM   1495  CA  GLY A 100     -11.314  17.325 -19.826  1.00  1.06           C  
ATOM   1496  C   GLY A 100     -10.427  17.995 -20.889  1.00  1.06           C  
ATOM   1497  O   GLY A 100     -10.857  18.933 -21.579  1.00  1.06           O  
ATOM   1498  H   GLY A 100     -10.860  15.486 -18.812  1.00  1.06           H  
ATOM   1499 1HA  GLY A 100     -12.361  17.524 -20.044  1.00  1.06           H  
ATOM   1500 2HA  GLY A 100     -11.111  17.784 -18.859  1.00  1.06           H  
ATOM   1501  N   ASP A 101      -9.221  17.463 -21.091  1.00  1.10           N  
ATOM   1502  CA  ASP A 101      -8.269  18.049 -22.024  1.00  1.10           C  
ATOM   1503  C   ASP A 101      -8.554  17.660 -23.453  1.00  1.10           C  
ATOM   1504  O   ASP A 101      -7.878  18.122 -24.367  1.00  1.10           O  
ATOM   1505  CB  ASP A 101      -6.830  17.687 -21.659  1.00  1.10           C  
ATOM   1506  CG  ASP A 101      -6.328  18.414 -20.390  1.00  1.10           C  
ATOM   1507  OD1 ASP A 101      -6.848  19.464 -20.073  1.00  1.10           O  
ATOM   1508  OD2 ASP A 101      -5.405  17.935 -19.782  1.00  1.10           O  
ATOM   1509  H   ASP A 101      -8.952  16.619 -20.590  1.00  1.10           H  
ATOM   1510  HA  ASP A 101      -8.356  19.133 -21.954  1.00  1.10           H  
ATOM   1511 1HB  ASP A 101      -6.773  16.606 -21.484  1.00  1.10           H  
ATOM   1512 2HB  ASP A 101      -6.169  17.920 -22.491  1.00  1.10           H  
ATOM   1513  N   ALA A 102      -9.539  16.797 -23.647  1.00  1.11           N  
ATOM   1514  CA  ALA A 102      -9.931  16.369 -24.964  1.00  1.11           C  
ATOM   1515  C   ALA A 102     -11.337  16.882 -25.298  1.00  1.11           C  
ATOM   1516  O   ALA A 102     -11.966  16.351 -26.207  1.00  1.11           O  
ATOM   1517  CB  ALA A 102      -9.898  14.866 -25.055  1.00  1.11           C  
ATOM   1518  H   ALA A 102     -10.073  16.431 -22.858  1.00  1.11           H  
ATOM   1519  HA  ALA A 102      -9.225  16.769 -25.681  1.00  1.11           H  
ATOM   1520 1HB  ALA A 102     -10.178  14.546 -26.059  1.00  1.11           H  
ATOM   1521 2HB  ALA A 102      -8.905  14.515 -24.825  1.00  1.11           H  
ATOM   1522 3HB  ALA A 102     -10.599  14.473 -24.330  1.00  1.11           H  
ATOM   1523  N   THR A 103     -11.837  17.914 -24.580  1.00  1.10           N  
ATOM   1524  CA  THR A 103     -13.208  18.384 -24.845  1.00  1.10           C  
ATOM   1525  C   THR A 103     -13.428  19.481 -25.911  1.00  1.10           C  
ATOM   1526  O   THR A 103     -14.533  19.588 -26.444  1.00  1.10           O  
ATOM   1527  CB  THR A 103     -13.859  18.853 -23.528  1.00  1.10           C  
ATOM   1528  OG1 THR A 103     -13.084  19.928 -22.951  1.00  1.10           O  
ATOM   1529  CG2 THR A 103     -13.944  17.703 -22.559  1.00  1.10           C  
ATOM   1530  H   THR A 103     -11.305  18.324 -23.810  1.00  1.10           H  
ATOM   1531  HA  THR A 103     -13.774  17.514 -25.177  1.00  1.10           H  
ATOM   1532  HB  THR A 103     -14.861  19.221 -23.739  1.00  1.10           H  
ATOM   1533  HG1 THR A 103     -12.266  19.565 -22.527  1.00  1.10           H  
ATOM   1534 1HG2 THR A 103     -14.407  18.035 -21.632  1.00  1.10           H  
ATOM   1535 2HG2 THR A 103     -14.531  16.896 -22.993  1.00  1.10           H  
ATOM   1536 3HG2 THR A 103     -12.952  17.356 -22.364  1.00  1.10           H  
ATOM   1537  N   SER A 104     -12.430  20.297 -26.235  1.00  1.07           N  
ATOM   1538  CA  SER A 104     -12.650  21.305 -27.282  1.00  1.07           C  
ATOM   1539  C   SER A 104     -12.699  20.632 -28.646  1.00  1.07           C  
ATOM   1540  O   SER A 104     -11.885  19.758 -28.899  1.00  1.07           O  
ATOM   1541  CB  SER A 104     -11.551  22.363 -27.316  1.00  1.07           C  
ATOM   1542  OG  SER A 104     -11.675  23.183 -28.479  1.00  1.07           O  
ATOM   1543  H   SER A 104     -11.538  20.205 -25.771  1.00  1.07           H  
ATOM   1544  HA  SER A 104     -13.585  21.804 -27.058  1.00  1.07           H  
ATOM   1545 1HB  SER A 104     -11.631  22.985 -26.426  1.00  1.07           H  
ATOM   1546 2HB  SER A 104     -10.576  21.907 -27.296  1.00  1.07           H  
ATOM   1547  HG  SER A 104     -10.986  23.858 -28.404  1.00  1.07           H  
ATOM   1548  N   PRO A 105     -13.552  21.047 -29.584  1.00  1.03           N  
ATOM   1549  CA  PRO A 105     -13.560  20.553 -30.945  1.00  1.03           C  
ATOM   1550  C   PRO A 105     -12.174  20.575 -31.594  1.00  1.03           C  
ATOM   1551  O   PRO A 105     -11.879  19.718 -32.431  1.00  1.03           O  
ATOM   1552  CB  PRO A 105     -14.510  21.532 -31.631  1.00  1.03           C  
ATOM   1553  CG  PRO A 105     -15.471  21.939 -30.533  1.00  1.03           C  
ATOM   1554  CD  PRO A 105     -14.619  22.018 -29.281  1.00  1.03           C  
ATOM   1555  HA  PRO A 105     -13.980  19.544 -30.969  1.00  1.03           H  
ATOM   1556 1HB  PRO A 105     -13.943  22.380 -32.049  1.00  1.03           H  
ATOM   1557 2HB  PRO A 105     -15.013  21.034 -32.474  1.00  1.03           H  
ATOM   1558 1HG  PRO A 105     -15.950  22.897 -30.784  1.00  1.03           H  
ATOM   1559 2HG  PRO A 105     -16.277  21.192 -30.443  1.00  1.03           H  
ATOM   1560 1HD  PRO A 105     -14.211  23.030 -29.137  1.00  1.03           H  
ATOM   1561 2HD  PRO A 105     -15.232  21.676 -28.432  1.00  1.03           H  
ATOM   1562  N   GLU A 106     -11.299  21.529 -31.217  1.00  0.98           N  
ATOM   1563  CA  GLU A 106      -9.996  21.532 -31.883  1.00  0.98           C  
ATOM   1564  C   GLU A 106      -9.172  20.340 -31.437  1.00  0.98           C  
ATOM   1565  O   GLU A 106      -8.573  19.640 -32.256  1.00  0.98           O  
ATOM   1566  CB  GLU A 106      -9.220  22.810 -31.579  1.00  0.98           C  
ATOM   1567  CG  GLU A 106      -9.804  24.072 -32.180  1.00  0.98           C  
ATOM   1568  CD  GLU A 106      -9.030  25.316 -31.806  1.00  0.98           C  
ATOM   1569  OE1 GLU A 106      -8.114  25.215 -31.025  1.00  0.98           O  
ATOM   1570  OE2 GLU A 106      -9.362  26.366 -32.301  1.00  0.98           O  
ATOM   1571  H   GLU A 106     -11.518  22.205 -30.478  1.00  0.98           H  
ATOM   1572  HA  GLU A 106     -10.154  21.459 -32.959  1.00  0.98           H  
ATOM   1573 1HB  GLU A 106      -9.151  22.947 -30.499  1.00  0.98           H  
ATOM   1574 2HB  GLU A 106      -8.210  22.707 -31.962  1.00  0.98           H  
ATOM   1575 1HG  GLU A 106      -9.813  23.973 -33.265  1.00  0.98           H  
ATOM   1576 2HG  GLU A 106     -10.836  24.174 -31.843  1.00  0.98           H  
ATOM   1577  N   VAL A 107      -9.176  20.091 -30.134  1.00  0.92           N  
ATOM   1578  CA  VAL A 107      -8.429  18.981 -29.592  1.00  0.92           C  
ATOM   1579  C   VAL A 107      -9.090  17.666 -29.932  1.00  0.92           C  
ATOM   1580  O   VAL A 107      -8.392  16.690 -30.169  1.00  0.92           O  
ATOM   1581  CB  VAL A 107      -8.147  19.136 -28.086  1.00  0.92           C  
ATOM   1582  CG1 VAL A 107      -9.374  19.031 -27.287  1.00  0.92           C  
ATOM   1583  CG2 VAL A 107      -7.222  18.055 -27.698  1.00  0.92           C  
ATOM   1584  H   VAL A 107      -9.717  20.683 -29.520  1.00  0.92           H  
ATOM   1585  HA  VAL A 107      -7.450  18.985 -30.067  1.00  0.92           H  
ATOM   1586  HB  VAL A 107      -7.692  20.107 -27.903  1.00  0.92           H  
ATOM   1587 1HG1 VAL A 107      -9.135  19.141 -26.237  1.00  0.92           H  
ATOM   1588 2HG1 VAL A 107     -10.008  19.800 -27.575  1.00  0.92           H  
ATOM   1589 3HG1 VAL A 107      -9.852  18.080 -27.455  1.00  0.92           H  
ATOM   1590 1HG2 VAL A 107      -6.972  18.135 -26.647  1.00  0.92           H  
ATOM   1591 2HG2 VAL A 107      -7.713  17.115 -27.881  1.00  0.92           H  
ATOM   1592 3HG2 VAL A 107      -6.332  18.130 -28.293  1.00  0.92           H  
ATOM   1593  N   ILE A 108     -10.420  17.634 -30.013  1.00  0.87           N  
ATOM   1594  CA  ILE A 108     -11.095  16.397 -30.364  1.00  0.87           C  
ATOM   1595  C   ILE A 108     -10.644  15.939 -31.747  1.00  0.87           C  
ATOM   1596  O   ILE A 108     -10.302  14.772 -31.916  1.00  0.87           O  
ATOM   1597  CB  ILE A 108     -12.624  16.555 -30.342  1.00  0.87           C  
ATOM   1598  CG1 ILE A 108     -13.122  16.754 -28.927  1.00  0.87           C  
ATOM   1599  CG2 ILE A 108     -13.263  15.344 -30.927  1.00  0.87           C  
ATOM   1600  CD1 ILE A 108     -14.556  17.213 -28.836  1.00  0.87           C  
ATOM   1601  H   ILE A 108     -10.963  18.467 -29.797  1.00  0.87           H  
ATOM   1602  HA  ILE A 108     -10.821  15.633 -29.638  1.00  0.87           H  
ATOM   1603  HB  ILE A 108     -12.898  17.428 -30.925  1.00  0.87           H  
ATOM   1604 1HG1 ILE A 108     -13.039  15.806 -28.401  1.00  0.87           H  
ATOM   1605 2HG1 ILE A 108     -12.492  17.476 -28.427  1.00  0.87           H  
ATOM   1606 1HG2 ILE A 108     -14.345  15.468 -30.930  1.00  0.87           H  
ATOM   1607 2HG2 ILE A 108     -12.895  15.229 -31.934  1.00  0.87           H  
ATOM   1608 3HG2 ILE A 108     -13.005  14.481 -30.342  1.00  0.87           H  
ATOM   1609 1HD1 ILE A 108     -14.834  17.316 -27.789  1.00  0.87           H  
ATOM   1610 2HD1 ILE A 108     -14.675  18.167 -29.325  1.00  0.87           H  
ATOM   1611 3HD1 ILE A 108     -15.208  16.483 -29.310  1.00  0.87           H  
ATOM   1612  N   ASP A 109     -10.592  16.845 -32.737  1.00  0.82           N  
ATOM   1613  CA  ASP A 109     -10.076  16.452 -34.054  1.00  0.82           C  
ATOM   1614  C   ASP A 109      -8.617  15.983 -34.023  1.00  0.82           C  
ATOM   1615  O   ASP A 109      -8.261  15.007 -34.691  1.00  0.82           O  
ATOM   1616  CB  ASP A 109     -10.255  17.583 -35.070  1.00  0.82           C  
ATOM   1617  CG  ASP A 109     -11.682  17.672 -35.605  1.00  0.82           C  
ATOM   1618  OD1 ASP A 109     -12.406  16.698 -35.451  1.00  0.82           O  
ATOM   1619  OD2 ASP A 109     -12.044  18.676 -36.174  1.00  0.82           O  
ATOM   1620  H   ASP A 109     -10.906  17.807 -32.577  1.00  0.82           H  
ATOM   1621  HA  ASP A 109     -10.678  15.615 -34.402  1.00  0.82           H  
ATOM   1622 1HB  ASP A 109     -10.003  18.535 -34.587  1.00  0.82           H  
ATOM   1623 2HB  ASP A 109      -9.566  17.444 -35.901  1.00  0.82           H  
ATOM   1624  N   VAL A 110      -7.783  16.628 -33.213  1.00  0.77           N  
ATOM   1625  CA  VAL A 110      -6.388  16.216 -33.099  1.00  0.77           C  
ATOM   1626  C   VAL A 110      -6.260  14.836 -32.486  1.00  0.77           C  
ATOM   1627  O   VAL A 110      -5.559  13.965 -33.010  1.00  0.77           O  
ATOM   1628  CB  VAL A 110      -5.650  17.237 -32.245  1.00  0.77           C  
ATOM   1629  CG1 VAL A 110      -4.283  16.802 -31.905  1.00  0.77           C  
ATOM   1630  CG2 VAL A 110      -5.605  18.497 -33.007  1.00  0.77           C  
ATOM   1631  H   VAL A 110      -8.112  17.446 -32.693  1.00  0.77           H  
ATOM   1632  HA  VAL A 110      -5.951  16.201 -34.097  1.00  0.77           H  
ATOM   1633  HB  VAL A 110      -6.190  17.382 -31.319  1.00  0.77           H  
ATOM   1634 1HG1 VAL A 110      -3.822  17.579 -31.305  1.00  0.77           H  
ATOM   1635 2HG1 VAL A 110      -4.315  15.872 -31.334  1.00  0.77           H  
ATOM   1636 3HG1 VAL A 110      -3.700  16.648 -32.809  1.00  0.77           H  
ATOM   1637 1HG2 VAL A 110      -5.133  19.222 -32.424  1.00  0.77           H  
ATOM   1638 2HG2 VAL A 110      -5.052  18.345 -33.930  1.00  0.77           H  
ATOM   1639 3HG2 VAL A 110      -6.603  18.818 -33.243  1.00  0.77           H  
ATOM   1640  N   VAL A 111      -6.979  14.625 -31.396  1.00  0.74           N  
ATOM   1641  CA  VAL A 111      -6.968  13.361 -30.705  1.00  0.74           C  
ATOM   1642  C   VAL A 111      -7.532  12.283 -31.598  1.00  0.74           C  
ATOM   1643  O   VAL A 111      -6.988  11.181 -31.661  1.00  0.74           O  
ATOM   1644  CB  VAL A 111      -7.744  13.466 -29.386  1.00  0.74           C  
ATOM   1645  CG1 VAL A 111      -7.931  12.104 -28.747  1.00  0.74           C  
ATOM   1646  CG2 VAL A 111      -6.987  14.380 -28.444  1.00  0.74           C  
ATOM   1647  H   VAL A 111      -7.546  15.381 -31.027  1.00  0.74           H  
ATOM   1648  HA  VAL A 111      -5.944  13.129 -30.483  1.00  0.74           H  
ATOM   1649  HB  VAL A 111      -8.731  13.888 -29.600  1.00  0.74           H  
ATOM   1650 1HG1 VAL A 111      -8.498  12.207 -27.823  1.00  0.74           H  
ATOM   1651 2HG1 VAL A 111      -8.469  11.470 -29.438  1.00  0.74           H  
ATOM   1652 3HG1 VAL A 111      -6.976  11.659 -28.527  1.00  0.74           H  
ATOM   1653 1HG2 VAL A 111      -7.549  14.506 -27.528  1.00  0.74           H  
ATOM   1654 2HG2 VAL A 111      -6.016  13.962 -28.222  1.00  0.74           H  
ATOM   1655 3HG2 VAL A 111      -6.853  15.334 -28.916  1.00  0.74           H  
ATOM   1656  N   ALA A 112      -8.615  12.596 -32.309  1.00  0.71           N  
ATOM   1657  CA  ALA A 112      -9.214  11.638 -33.209  1.00  0.71           C  
ATOM   1658  C   ALA A 112      -8.232  11.204 -34.273  1.00  0.71           C  
ATOM   1659  O   ALA A 112      -8.118  10.014 -34.567  1.00  0.71           O  
ATOM   1660  CB  ALA A 112     -10.425  12.246 -33.890  1.00  0.71           C  
ATOM   1661  H   ALA A 112      -9.043  13.513 -32.216  1.00  0.71           H  
ATOM   1662  HA  ALA A 112      -9.503  10.773 -32.624  1.00  0.71           H  
ATOM   1663 1HB  ALA A 112     -10.878  11.506 -34.548  1.00  0.71           H  
ATOM   1664 2HB  ALA A 112     -11.146  12.571 -33.175  1.00  0.71           H  
ATOM   1665 3HB  ALA A 112     -10.108  13.105 -34.473  1.00  0.71           H  
ATOM   1666  N   ALA A 113      -7.479  12.160 -34.826  1.00  0.69           N  
ATOM   1667  CA  ALA A 113      -6.504  11.831 -35.848  1.00  0.69           C  
ATOM   1668  C   ALA A 113      -5.416  10.939 -35.298  1.00  0.69           C  
ATOM   1669  O   ALA A 113      -5.073   9.923 -35.905  1.00  0.69           O  
ATOM   1670  CB  ALA A 113      -5.903  13.101 -36.411  1.00  0.69           C  
ATOM   1671  H   ALA A 113      -7.612  13.138 -34.565  1.00  0.69           H  
ATOM   1672  HA  ALA A 113      -7.000  11.292 -36.638  1.00  0.69           H  
ATOM   1673 1HB  ALA A 113      -5.191  12.850 -37.189  1.00  0.69           H  
ATOM   1674 2HB  ALA A 113      -6.698  13.723 -36.823  1.00  0.69           H  
ATOM   1675 3HB  ALA A 113      -5.397  13.643 -35.612  1.00  0.69           H  
ATOM   1676  N   GLU A 114      -4.902  11.268 -34.122  1.00  0.68           N  
ATOM   1677  CA  GLU A 114      -3.838  10.467 -33.544  1.00  0.68           C  
ATOM   1678  C   GLU A 114      -4.338   9.063 -33.193  1.00  0.68           C  
ATOM   1679  O   GLU A 114      -3.658   8.067 -33.463  1.00  0.68           O  
ATOM   1680  CB  GLU A 114      -3.270  11.221 -32.356  1.00  0.68           C  
ATOM   1681  CG  GLU A 114      -2.446  12.497 -32.741  1.00  0.68           C  
ATOM   1682  CD  GLU A 114      -1.081  12.219 -33.306  1.00  0.68           C  
ATOM   1683  OE1 GLU A 114      -0.229  11.849 -32.529  1.00  0.68           O  
ATOM   1684  OE2 GLU A 114      -0.871  12.369 -34.496  1.00  0.68           O  
ATOM   1685  H   GLU A 114      -5.231  12.109 -33.640  1.00  0.68           H  
ATOM   1686  HA  GLU A 114      -3.048  10.364 -34.284  1.00  0.68           H  
ATOM   1687 1HB  GLU A 114      -4.100  11.570 -31.779  1.00  0.68           H  
ATOM   1688 2HB  GLU A 114      -2.674  10.562 -31.733  1.00  0.68           H  
ATOM   1689 1HG  GLU A 114      -3.019  13.064 -33.476  1.00  0.68           H  
ATOM   1690 2HG  GLU A 114      -2.336  13.123 -31.863  1.00  0.68           H  
ATOM   1691  N   PHE A 115      -5.554   8.958 -32.651  1.00  0.67           N  
ATOM   1692  CA  PHE A 115      -6.084   7.640 -32.353  1.00  0.67           C  
ATOM   1693  C   PHE A 115      -6.308   6.848 -33.623  1.00  0.67           C  
ATOM   1694  O   PHE A 115      -5.967   5.669 -33.674  1.00  0.67           O  
ATOM   1695  CB  PHE A 115      -7.387   7.710 -31.559  1.00  0.67           C  
ATOM   1696  CG  PHE A 115      -7.213   7.943 -30.099  1.00  0.67           C  
ATOM   1697  CD1 PHE A 115      -6.035   7.585 -29.470  1.00  0.67           C  
ATOM   1698  CD2 PHE A 115      -8.230   8.486 -29.341  1.00  0.67           C  
ATOM   1699  CE1 PHE A 115      -5.876   7.762 -28.130  1.00  0.67           C  
ATOM   1700  CE2 PHE A 115      -8.071   8.667 -27.980  1.00  0.67           C  
ATOM   1701  CZ  PHE A 115      -6.896   8.303 -27.370  1.00  0.67           C  
ATOM   1702  H   PHE A 115      -6.100   9.791 -32.435  1.00  0.67           H  
ATOM   1703  HA  PHE A 115      -5.349   7.105 -31.752  1.00  0.67           H  
ATOM   1704 1HB  PHE A 115      -7.995   8.526 -31.960  1.00  0.67           H  
ATOM   1705 2HB  PHE A 115      -7.949   6.788 -31.697  1.00  0.67           H  
ATOM   1706  HD1 PHE A 115      -5.225   7.154 -30.056  1.00  0.67           H  
ATOM   1707  HD2 PHE A 115      -9.165   8.770 -29.829  1.00  0.67           H  
ATOM   1708  HE1 PHE A 115      -4.937   7.476 -27.677  1.00  0.67           H  
ATOM   1709  HE2 PHE A 115      -8.875   9.098 -27.398  1.00  0.67           H  
ATOM   1710  HZ  PHE A 115      -6.771   8.446 -26.297  1.00  0.67           H  
ATOM   1711  N   ALA A 116      -6.839   7.495 -34.667  1.00  0.67           N  
ATOM   1712  CA  ALA A 116      -7.079   6.815 -35.930  1.00  0.67           C  
ATOM   1713  C   ALA A 116      -5.776   6.318 -36.546  1.00  0.67           C  
ATOM   1714  O   ALA A 116      -5.720   5.219 -37.094  1.00  0.67           O  
ATOM   1715  CB  ALA A 116      -7.778   7.739 -36.902  1.00  0.67           C  
ATOM   1716  H   ALA A 116      -7.106   8.475 -34.583  1.00  0.67           H  
ATOM   1717  HA  ALA A 116      -7.716   5.959 -35.730  1.00  0.67           H  
ATOM   1718 1HB  ALA A 116      -7.978   7.209 -37.833  1.00  0.67           H  
ATOM   1719 2HB  ALA A 116      -8.719   8.076 -36.466  1.00  0.67           H  
ATOM   1720 3HB  ALA A 116      -7.146   8.602 -37.101  1.00  0.67           H  
ATOM   1721  N   ARG A 117      -4.709   7.113 -36.443  1.00  0.67           N  
ATOM   1722  CA  ARG A 117      -3.422   6.720 -37.002  1.00  0.67           C  
ATOM   1723  C   ARG A 117      -2.893   5.477 -36.304  1.00  0.67           C  
ATOM   1724  O   ARG A 117      -2.412   4.542 -36.959  1.00  0.67           O  
ATOM   1725  CB  ARG A 117      -2.449   7.884 -36.877  1.00  0.67           C  
ATOM   1726  CG  ARG A 117      -2.769   9.044 -37.844  1.00  0.67           C  
ATOM   1727  CD  ARG A 117      -2.023  10.312 -37.539  1.00  0.67           C  
ATOM   1728  NE  ARG A 117      -2.384  11.364 -38.491  1.00  0.67           N  
ATOM   1729  CZ  ARG A 117      -2.306  12.704 -38.281  1.00  0.67           C  
ATOM   1730  NH1 ARG A 117      -1.894  13.221 -37.134  1.00  0.67           N  
ATOM   1731  NH2 ARG A 117      -2.661  13.522 -39.258  1.00  0.67           N  
ATOM   1732  H   ARG A 117      -4.800   8.029 -36.001  1.00  0.67           H  
ATOM   1733  HA  ARG A 117      -3.559   6.494 -38.058  1.00  0.67           H  
ATOM   1734 1HB  ARG A 117      -2.486   8.280 -35.863  1.00  0.67           H  
ATOM   1735 2HB  ARG A 117      -1.433   7.543 -37.065  1.00  0.67           H  
ATOM   1736 1HG  ARG A 117      -2.483   8.738 -38.849  1.00  0.67           H  
ATOM   1737 2HG  ARG A 117      -3.831   9.248 -37.837  1.00  0.67           H  
ATOM   1738 1HD  ARG A 117      -2.274  10.658 -36.535  1.00  0.67           H  
ATOM   1739 2HD  ARG A 117      -0.951  10.139 -37.606  1.00  0.67           H  
ATOM   1740  HE  ARG A 117      -2.714  11.061 -39.397  1.00  0.67           H  
ATOM   1741 1HH1 ARG A 117      -1.612  12.638 -36.334  1.00  0.67           H  
ATOM   1742 2HH1 ARG A 117      -1.851  14.222 -37.026  1.00  0.67           H  
ATOM   1743 1HH2 ARG A 117      -2.981  13.147 -40.141  1.00  0.67           H  
ATOM   1744 2HH2 ARG A 117      -2.612  14.521 -39.122  1.00  0.67           H  
ATOM   1745  N   VAL A 118      -3.057   5.425 -34.982  1.00  0.68           N  
ATOM   1746  CA  VAL A 118      -2.601   4.266 -34.242  1.00  0.68           C  
ATOM   1747  C   VAL A 118      -3.473   3.056 -34.495  1.00  0.68           C  
ATOM   1748  O   VAL A 118      -2.966   1.966 -34.745  1.00  0.68           O  
ATOM   1749  CB  VAL A 118      -2.584   4.523 -32.740  1.00  0.68           C  
ATOM   1750  CG1 VAL A 118      -2.271   3.241 -32.066  1.00  0.68           C  
ATOM   1751  CG2 VAL A 118      -1.552   5.532 -32.416  1.00  0.68           C  
ATOM   1752  H   VAL A 118      -3.459   6.223 -34.485  1.00  0.68           H  
ATOM   1753  HA  VAL A 118      -1.582   4.038 -34.561  1.00  0.68           H  
ATOM   1754  HB  VAL A 118      -3.569   4.865 -32.408  1.00  0.68           H  
ATOM   1755 1HG1 VAL A 118      -2.262   3.386 -31.019  1.00  0.68           H  
ATOM   1756 2HG1 VAL A 118      -3.035   2.510 -32.322  1.00  0.68           H  
ATOM   1757 3HG1 VAL A 118      -1.300   2.883 -32.395  1.00  0.68           H  
ATOM   1758 1HG2 VAL A 118      -1.537   5.679 -31.350  1.00  0.68           H  
ATOM   1759 2HG2 VAL A 118      -0.584   5.164 -32.753  1.00  0.68           H  
ATOM   1760 3HG2 VAL A 118      -1.779   6.469 -32.917  1.00  0.68           H  
ATOM   1761  N   LEU A 119      -4.789   3.233 -34.434  1.00  0.70           N  
ATOM   1762  CA  LEU A 119      -5.689   2.115 -34.627  1.00  0.70           C  
ATOM   1763  C   LEU A 119      -5.577   1.552 -36.030  1.00  0.70           C  
ATOM   1764  O   LEU A 119      -5.628   0.335 -36.209  1.00  0.70           O  
ATOM   1765  CB  LEU A 119      -7.116   2.530 -34.286  1.00  0.70           C  
ATOM   1766  CG  LEU A 119      -7.343   2.780 -32.796  1.00  0.70           C  
ATOM   1767  CD1 LEU A 119      -8.718   3.340 -32.576  1.00  0.70           C  
ATOM   1768  CD2 LEU A 119      -7.152   1.477 -32.062  1.00  0.70           C  
ATOM   1769  H   LEU A 119      -5.170   4.155 -34.239  1.00  0.70           H  
ATOM   1770  HA  LEU A 119      -5.403   1.332 -33.927  1.00  0.70           H  
ATOM   1771 1HB  LEU A 119      -7.330   3.462 -34.799  1.00  0.70           H  
ATOM   1772 2HB  LEU A 119      -7.811   1.768 -34.630  1.00  0.70           H  
ATOM   1773  HG  LEU A 119      -6.617   3.510 -32.432  1.00  0.70           H  
ATOM   1774 1HD1 LEU A 119      -8.883   3.522 -31.514  1.00  0.70           H  
ATOM   1775 2HD1 LEU A 119      -8.807   4.275 -33.124  1.00  0.70           H  
ATOM   1776 3HD1 LEU A 119      -9.446   2.624 -32.940  1.00  0.70           H  
ATOM   1777 1HD2 LEU A 119      -7.293   1.628 -31.006  1.00  0.70           H  
ATOM   1778 2HD2 LEU A 119      -7.871   0.742 -32.420  1.00  0.70           H  
ATOM   1779 3HD2 LEU A 119      -6.148   1.114 -32.240  1.00  0.70           H  
ATOM   1780  N   ARG A 120      -5.389   2.411 -37.031  1.00  0.73           N  
ATOM   1781  CA  ARG A 120      -5.194   1.919 -38.381  1.00  0.73           C  
ATOM   1782  C   ARG A 120      -3.923   1.073 -38.418  1.00  0.73           C  
ATOM   1783  O   ARG A 120      -3.922  -0.034 -38.966  1.00  0.73           O  
ATOM   1784  CB  ARG A 120      -5.106   3.068 -39.376  1.00  0.73           C  
ATOM   1785  CG  ARG A 120      -4.981   2.655 -40.833  1.00  0.73           C  
ATOM   1786  CD  ARG A 120      -4.929   3.837 -41.772  1.00  0.73           C  
ATOM   1787  NE  ARG A 120      -6.216   4.564 -41.893  1.00  0.73           N  
ATOM   1788  CZ  ARG A 120      -7.226   4.184 -42.717  1.00  0.73           C  
ATOM   1789  NH1 ARG A 120      -7.092   3.097 -43.447  1.00  0.73           N  
ATOM   1790  NH2 ARG A 120      -8.348   4.888 -42.817  1.00  0.73           N  
ATOM   1791  H   ARG A 120      -5.383   3.416 -36.871  1.00  0.73           H  
ATOM   1792  HA  ARG A 120      -6.043   1.292 -38.651  1.00  0.73           H  
ATOM   1793 1HB  ARG A 120      -5.982   3.696 -39.287  1.00  0.73           H  
ATOM   1794 2HB  ARG A 120      -4.242   3.689 -39.127  1.00  0.73           H  
ATOM   1795 1HG  ARG A 120      -4.065   2.078 -40.960  1.00  0.73           H  
ATOM   1796 2HG  ARG A 120      -5.839   2.041 -41.105  1.00  0.73           H  
ATOM   1797 1HD  ARG A 120      -4.179   4.540 -41.407  1.00  0.73           H  
ATOM   1798 2HD  ARG A 120      -4.642   3.490 -42.764  1.00  0.73           H  
ATOM   1799  HE  ARG A 120      -6.344   5.406 -41.346  1.00  0.73           H  
ATOM   1800 1HH1 ARG A 120      -6.248   2.549 -43.388  1.00  0.73           H  
ATOM   1801 2HH1 ARG A 120      -7.840   2.809 -44.062  1.00  0.73           H  
ATOM   1802 1HH2 ARG A 120      -8.504   5.749 -42.274  1.00  0.73           H  
ATOM   1803 2HH2 ARG A 120      -9.075   4.580 -43.447  1.00  0.73           H  
ATOM   1804  N   ALA A 121      -2.837   1.584 -37.811  1.00  0.77           N  
ATOM   1805  CA  ALA A 121      -1.582   0.846 -37.772  1.00  0.77           C  
ATOM   1806  C   ALA A 121      -1.738  -0.488 -37.039  1.00  0.77           C  
ATOM   1807  O   ALA A 121      -1.175  -1.498 -37.460  1.00  0.77           O  
ATOM   1808  CB  ALA A 121      -0.515   1.683 -37.103  1.00  0.77           C  
ATOM   1809  H   ALA A 121      -2.866   2.511 -37.381  1.00  0.77           H  
ATOM   1810  HA  ALA A 121      -1.280   0.640 -38.796  1.00  0.77           H  
ATOM   1811 1HB  ALA A 121       0.418   1.129 -37.121  1.00  0.77           H  
ATOM   1812 2HB  ALA A 121      -0.391   2.621 -37.640  1.00  0.77           H  
ATOM   1813 3HB  ALA A 121      -0.802   1.896 -36.076  1.00  0.77           H  
ATOM   1814  N   MET A 122      -2.521  -0.505 -35.955  1.00  0.80           N  
ATOM   1815  CA  MET A 122      -2.766  -1.744 -35.229  1.00  0.80           C  
ATOM   1816  C   MET A 122      -3.550  -2.727 -36.100  1.00  0.80           C  
ATOM   1817  O   MET A 122      -3.222  -3.912 -36.197  1.00  0.80           O  
ATOM   1818  CB  MET A 122      -3.534  -1.502 -33.932  1.00  0.80           C  
ATOM   1819  CG  MET A 122      -2.828  -0.795 -32.819  1.00  0.80           C  
ATOM   1820  SD  MET A 122      -3.873  -0.557 -31.384  1.00  0.80           S  
ATOM   1821  CE  MET A 122      -2.661   0.067 -30.277  1.00  0.80           C  
ATOM   1822  H   MET A 122      -2.938   0.363 -35.626  1.00  0.80           H  
ATOM   1823  HA  MET A 122      -1.810  -2.199 -34.989  1.00  0.80           H  
ATOM   1824 1HB  MET A 122      -4.473  -0.995 -34.140  1.00  0.80           H  
ATOM   1825 2HB  MET A 122      -3.756  -2.430 -33.536  1.00  0.80           H  
ATOM   1826 1HG  MET A 122      -1.950  -1.353 -32.516  1.00  0.80           H  
ATOM   1827 2HG  MET A 122      -2.527   0.173 -33.159  1.00  0.80           H  
ATOM   1828 1HE  MET A 122      -3.102   0.308 -29.327  1.00  0.80           H  
ATOM   1829 2HE  MET A 122      -1.916  -0.692 -30.163  1.00  0.80           H  
ATOM   1830 3HE  MET A 122      -2.206   0.944 -30.682  1.00  0.80           H  
ATOM   1831  N   ALA A 123      -4.578  -2.238 -36.786  1.00  0.84           N  
ATOM   1832  CA  ALA A 123      -5.377  -3.091 -37.652  1.00  0.84           C  
ATOM   1833  C   ALA A 123      -4.512  -3.699 -38.755  1.00  0.84           C  
ATOM   1834  O   ALA A 123      -4.711  -4.849 -39.148  1.00  0.84           O  
ATOM   1835  CB  ALA A 123      -6.520  -2.300 -38.255  1.00  0.84           C  
ATOM   1836  H   ALA A 123      -4.830  -1.257 -36.685  1.00  0.84           H  
ATOM   1837  HA  ALA A 123      -5.784  -3.898 -37.050  1.00  0.84           H  
ATOM   1838 1HB  ALA A 123      -7.125  -2.951 -38.883  1.00  0.84           H  
ATOM   1839 2HB  ALA A 123      -7.134  -1.886 -37.455  1.00  0.84           H  
ATOM   1840 3HB  ALA A 123      -6.114  -1.487 -38.856  1.00  0.84           H  
ATOM   1841  N   GLY A 124      -3.535  -2.924 -39.228  1.00  0.88           N  
ATOM   1842  CA  GLY A 124      -2.609  -3.333 -40.274  1.00  0.88           C  
ATOM   1843  C   GLY A 124      -1.345  -4.015 -39.731  1.00  0.88           C  
ATOM   1844  O   GLY A 124      -0.397  -4.258 -40.483  1.00  0.88           O  
ATOM   1845  H   GLY A 124      -3.454  -1.972 -38.871  1.00  0.88           H  
ATOM   1846 1HA  GLY A 124      -3.118  -4.007 -40.960  1.00  0.88           H  
ATOM   1847 2HA  GLY A 124      -2.323  -2.453 -40.848  1.00  0.88           H  
ATOM   1848  N   ALA A 125      -1.310  -4.296 -38.430  1.00  0.91           N  
ATOM   1849  CA  ALA A 125      -0.152  -4.898 -37.786  1.00  0.91           C  
ATOM   1850  C   ALA A 125       0.108  -6.276 -38.339  1.00  0.91           C  
ATOM   1851  O   ALA A 125      -0.809  -6.972 -38.784  1.00  0.91           O  
ATOM   1852  CB  ALA A 125      -0.341  -4.988 -36.295  1.00  0.91           C  
ATOM   1853  H   ALA A 125      -2.112  -4.083 -37.843  1.00  0.91           H  
ATOM   1854  HA  ALA A 125       0.713  -4.270 -37.997  1.00  0.91           H  
ATOM   1855 1HB  ALA A 125       0.547  -5.408 -35.864  1.00  0.91           H  
ATOM   1856 2HB  ALA A 125      -0.509  -3.996 -35.893  1.00  0.91           H  
ATOM   1857 3HB  ALA A 125      -1.198  -5.619 -36.074  1.00  0.91           H  
ATOM   1858  N   ASP A 126       1.361  -6.720 -38.282  1.00  0.94           N  
ATOM   1859  CA  ASP A 126       1.685  -8.039 -38.809  1.00  0.94           C  
ATOM   1860  C   ASP A 126       1.227  -9.153 -37.861  1.00  0.94           C  
ATOM   1861  O   ASP A 126       2.024  -9.808 -37.179  1.00  0.94           O  
ATOM   1862  CB  ASP A 126       3.200  -8.105 -39.063  1.00  0.94           C  
ATOM   1863  CG  ASP A 126       3.707  -9.364 -39.803  1.00  0.94           C  
ATOM   1864  OD1 ASP A 126       2.989 -10.327 -39.902  1.00  0.94           O  
ATOM   1865  OD2 ASP A 126       4.840  -9.335 -40.277  1.00  0.94           O  
ATOM   1866  H   ASP A 126       2.090  -6.136 -37.902  1.00  0.94           H  
ATOM   1867  HA  ASP A 126       1.168  -8.163 -39.761  1.00  0.94           H  
ATOM   1868 1HB  ASP A 126       3.500  -7.229 -39.641  1.00  0.94           H  
ATOM   1869 2HB  ASP A 126       3.720  -8.049 -38.105  1.00  0.94           H  
ATOM   1870  N   VAL A 127      -0.078  -9.398 -37.921  1.00  0.95           N  
ATOM   1871  CA  VAL A 127      -0.805 -10.359 -37.113  1.00  0.95           C  
ATOM   1872  C   VAL A 127      -0.359 -11.780 -37.307  1.00  0.95           C  
ATOM   1873  O   VAL A 127      -0.398 -12.578 -36.373  1.00  0.95           O  
ATOM   1874  CB  VAL A 127      -2.313 -10.211 -37.262  1.00  0.95           C  
ATOM   1875  CG1 VAL A 127      -3.004 -11.390 -36.625  1.00  0.95           C  
ATOM   1876  CG2 VAL A 127      -2.708  -8.941 -36.513  1.00  0.95           C  
ATOM   1877  H   VAL A 127      -0.608  -8.782 -38.536  1.00  0.95           H  
ATOM   1878  HA  VAL A 127      -0.617 -10.099 -36.089  1.00  0.95           H  
ATOM   1879  HB  VAL A 127      -2.597 -10.156 -38.314  1.00  0.95           H  
ATOM   1880 1HG1 VAL A 127      -4.082 -11.261 -36.711  1.00  0.95           H  
ATOM   1881 2HG1 VAL A 127      -2.706 -12.307 -37.133  1.00  0.95           H  
ATOM   1882 3HG1 VAL A 127      -2.723 -11.446 -35.580  1.00  0.95           H  
ATOM   1883 1HG2 VAL A 127      -3.746  -8.808 -36.565  1.00  0.95           H  
ATOM   1884 2HG2 VAL A 127      -2.417  -9.027 -35.469  1.00  0.95           H  
ATOM   1885 3HG2 VAL A 127      -2.213  -8.080 -36.956  1.00  0.95           H  
ATOM   1886  N   GLU A 128       0.084 -12.121 -38.506  1.00  0.95           N  
ATOM   1887  CA  GLU A 128       0.526 -13.485 -38.746  1.00  0.95           C  
ATOM   1888  C   GLU A 128       1.699 -13.854 -37.822  1.00  0.95           C  
ATOM   1889  O   GLU A 128       1.916 -15.039 -37.542  1.00  0.95           O  
ATOM   1890  CB  GLU A 128       0.913 -13.699 -40.207  1.00  0.95           C  
ATOM   1891  CG  GLU A 128      -0.269 -13.670 -41.178  1.00  0.95           C  
ATOM   1892  CD  GLU A 128       0.128 -13.904 -42.627  1.00  0.95           C  
ATOM   1893  OE1 GLU A 128       1.299 -14.041 -42.898  1.00  0.95           O  
ATOM   1894  OE2 GLU A 128      -0.750 -13.945 -43.458  1.00  0.95           O  
ATOM   1895  H   GLU A 128       0.128 -11.430 -39.244  1.00  0.95           H  
ATOM   1896  HA  GLU A 128      -0.306 -14.146 -38.526  1.00  0.95           H  
ATOM   1897 1HB  GLU A 128       1.622 -12.923 -40.508  1.00  0.95           H  
ATOM   1898 2HB  GLU A 128       1.414 -14.660 -40.311  1.00  0.95           H  
ATOM   1899 1HG  GLU A 128      -0.982 -14.439 -40.880  1.00  0.95           H  
ATOM   1900 2HG  GLU A 128      -0.764 -12.704 -41.093  1.00  0.95           H  
ATOM   1901  N   LYS A 129       2.447 -12.853 -37.330  1.00  0.95           N  
ATOM   1902  CA  LYS A 129       3.532 -13.127 -36.405  1.00  0.95           C  
ATOM   1903  C   LYS A 129       3.076 -12.787 -34.978  1.00  0.95           C  
ATOM   1904  O   LYS A 129       3.395 -13.495 -34.024  1.00  0.95           O  
ATOM   1905  CB  LYS A 129       4.750 -12.290 -36.770  1.00  0.95           C  
ATOM   1906  CG  LYS A 129       5.357 -12.631 -38.117  1.00  0.95           C  
ATOM   1907  CD  LYS A 129       6.556 -11.751 -38.406  1.00  0.95           C  
ATOM   1908  CE  LYS A 129       7.129 -12.019 -39.790  1.00  0.95           C  
ATOM   1909  NZ  LYS A 129       6.123 -11.705 -40.857  1.00  0.95           N  
ATOM   1910  H   LYS A 129       2.251 -11.881 -37.580  1.00  0.95           H  
ATOM   1911  HA  LYS A 129       3.785 -14.184 -36.448  1.00  0.95           H  
ATOM   1912 1HB  LYS A 129       4.460 -11.234 -36.799  1.00  0.95           H  
ATOM   1913 2HB  LYS A 129       5.516 -12.403 -36.007  1.00  0.95           H  
ATOM   1914 1HG  LYS A 129       5.653 -13.678 -38.140  1.00  0.95           H  
ATOM   1915 2HG  LYS A 129       4.607 -12.459 -38.897  1.00  0.95           H  
ATOM   1916 1HD  LYS A 129       6.244 -10.703 -38.360  1.00  0.95           H  
ATOM   1917 2HD  LYS A 129       7.328 -11.919 -37.658  1.00  0.95           H  
ATOM   1918 1HE  LYS A 129       8.000 -11.384 -39.934  1.00  0.95           H  
ATOM   1919 2HE  LYS A 129       7.430 -13.062 -39.877  1.00  0.95           H  
ATOM   1920 1HZ  LYS A 129       6.512 -11.859 -41.766  1.00  0.95           H  
ATOM   1921 2HZ  LYS A 129       5.305 -12.282 -40.739  1.00  0.95           H  
ATOM   1922 3HZ  LYS A 129       5.825 -10.724 -40.770  1.00  0.95           H  
ATOM   1923  N   LEU A 130       2.247 -11.748 -34.824  1.00  0.94           N  
ATOM   1924  CA  LEU A 130       1.797 -11.363 -33.483  1.00  0.94           C  
ATOM   1925  C   LEU A 130       0.985 -12.468 -32.836  1.00  0.94           C  
ATOM   1926  O   LEU A 130       1.104 -12.708 -31.639  1.00  0.94           O  
ATOM   1927  CB  LEU A 130       0.913 -10.129 -33.511  1.00  0.94           C  
ATOM   1928  CG  LEU A 130       1.540  -8.825 -33.874  1.00  0.94           C  
ATOM   1929  CD1 LEU A 130       0.463  -7.811 -34.047  1.00  0.94           C  
ATOM   1930  CD2 LEU A 130       2.475  -8.415 -32.768  1.00  0.94           C  
ATOM   1931  H   LEU A 130       1.988 -11.184 -35.633  1.00  0.94           H  
ATOM   1932  HA  LEU A 130       2.671 -11.164 -32.865  1.00  0.94           H  
ATOM   1933 1HB  LEU A 130       0.073 -10.317 -34.128  1.00  0.94           H  
ATOM   1934 2HB  LEU A 130       0.551 -10.005 -32.523  1.00  0.94           H  
ATOM   1935  HG  LEU A 130       2.093  -8.914 -34.807  1.00  0.94           H  
ATOM   1936 1HD1 LEU A 130       0.912  -6.874 -34.284  1.00  0.94           H  
ATOM   1937 2HD1 LEU A 130      -0.206  -8.108 -34.845  1.00  0.94           H  
ATOM   1938 3HD1 LEU A 130      -0.087  -7.727 -33.131  1.00  0.94           H  
ATOM   1939 1HD2 LEU A 130       2.933  -7.473 -33.008  1.00  0.94           H  
ATOM   1940 2HD2 LEU A 130       1.931  -8.321 -31.830  1.00  0.94           H  
ATOM   1941 3HD2 LEU A 130       3.246  -9.170 -32.671  1.00  0.94           H  
ATOM   1942  N   ARG A 131       0.203 -13.191 -33.640  1.00  0.92           N  
ATOM   1943  CA  ARG A 131      -0.637 -14.296 -33.176  1.00  0.92           C  
ATOM   1944  C   ARG A 131       0.165 -15.437 -32.550  1.00  0.92           C  
ATOM   1945  O   ARG A 131      -0.407 -16.320 -31.915  1.00  0.92           O  
ATOM   1946  CB  ARG A 131      -1.435 -14.895 -34.323  1.00  0.92           C  
ATOM   1947  CG  ARG A 131      -0.564 -15.606 -35.332  1.00  0.92           C  
ATOM   1948  CD  ARG A 131      -1.305 -16.138 -36.492  1.00  0.92           C  
ATOM   1949  NE  ARG A 131      -0.385 -16.685 -37.491  1.00  0.92           N  
ATOM   1950  CZ  ARG A 131      -0.716 -17.544 -38.469  1.00  0.92           C  
ATOM   1951  NH1 ARG A 131      -1.949 -17.997 -38.566  1.00  0.92           N  
ATOM   1952  NH2 ARG A 131       0.202 -17.936 -39.337  1.00  0.92           N  
ATOM   1953  H   ARG A 131       0.148 -12.943 -34.628  1.00  0.92           H  
ATOM   1954  HA  ARG A 131      -1.327 -13.911 -32.423  1.00  0.92           H  
ATOM   1955 1HB  ARG A 131      -2.165 -15.602 -33.936  1.00  0.92           H  
ATOM   1956 2HB  ARG A 131      -1.975 -14.106 -34.846  1.00  0.92           H  
ATOM   1957 1HG  ARG A 131       0.203 -14.930 -35.672  1.00  0.92           H  
ATOM   1958 2HG  ARG A 131      -0.094 -16.452 -34.848  1.00  0.92           H  
ATOM   1959 1HD  ARG A 131      -1.977 -16.929 -36.171  1.00  0.92           H  
ATOM   1960 2HD  ARG A 131      -1.874 -15.331 -36.954  1.00  0.92           H  
ATOM   1961  HE  ARG A 131       0.581 -16.325 -37.475  1.00  0.92           H  
ATOM   1962 1HH1 ARG A 131      -2.650 -17.698 -37.902  1.00  0.92           H  
ATOM   1963 2HH1 ARG A 131      -2.194 -18.643 -39.302  1.00  0.92           H  
ATOM   1964 1HH2 ARG A 131       1.155 -17.594 -39.267  1.00  0.92           H  
ATOM   1965 2HH2 ARG A 131      -0.044 -18.578 -40.072  1.00  0.92           H  
ATOM   1966  N   LEU A 132       1.486 -15.463 -32.763  1.00  0.91           N  
ATOM   1967  CA  LEU A 132       2.308 -16.530 -32.236  1.00  0.91           C  
ATOM   1968  C   LEU A 132       2.776 -16.198 -30.815  1.00  0.91           C  
ATOM   1969  O   LEU A 132       3.383 -17.031 -30.138  1.00  0.91           O  
ATOM   1970  CB  LEU A 132       3.506 -16.711 -33.165  1.00  0.91           C  
ATOM   1971  CG  LEU A 132       3.115 -17.038 -34.621  1.00  0.91           C  
ATOM   1972  CD1 LEU A 132       4.357 -17.102 -35.479  1.00  0.91           C  
ATOM   1973  CD2 LEU A 132       2.325 -18.335 -34.663  1.00  0.91           C  
ATOM   1974  H   LEU A 132       1.948 -14.718 -33.282  1.00  0.91           H  
ATOM   1975  HA  LEU A 132       1.723 -17.447 -32.210  1.00  0.91           H  
ATOM   1976 1HB  LEU A 132       4.087 -15.790 -33.169  1.00  0.91           H  
ATOM   1977 2HB  LEU A 132       4.130 -17.517 -32.786  1.00  0.91           H  
ATOM   1978  HG  LEU A 132       2.494 -16.227 -35.011  1.00  0.91           H  
ATOM   1979 1HD1 LEU A 132       4.070 -17.303 -36.513  1.00  0.91           H  
ATOM   1980 2HD1 LEU A 132       4.879 -16.146 -35.427  1.00  0.91           H  
ATOM   1981 3HD1 LEU A 132       5.010 -17.893 -35.119  1.00  0.91           H  
ATOM   1982 1HD2 LEU A 132       2.034 -18.549 -35.692  1.00  0.91           H  
ATOM   1983 2HD2 LEU A 132       2.939 -19.149 -34.280  1.00  0.91           H  
ATOM   1984 3HD2 LEU A 132       1.431 -18.234 -34.046  1.00  0.91           H  
ATOM   1985  N   VAL A 133       2.512 -14.963 -30.381  1.00  0.91           N  
ATOM   1986  CA  VAL A 133       2.880 -14.478 -29.059  1.00  0.91           C  
ATOM   1987  C   VAL A 133       1.648 -14.031 -28.284  1.00  0.91           C  
ATOM   1988  O   VAL A 133       1.462 -14.370 -27.114  1.00  0.91           O  
ATOM   1989  CB  VAL A 133       3.842 -13.293 -29.141  1.00  0.91           C  
ATOM   1990  CG1 VAL A 133       4.124 -12.814 -27.737  1.00  0.91           C  
ATOM   1991  CG2 VAL A 133       5.114 -13.701 -29.854  1.00  0.91           C  
ATOM   1992  H   VAL A 133       2.005 -14.326 -30.989  1.00  0.91           H  
ATOM   1993  HA  VAL A 133       3.362 -15.288 -28.511  1.00  0.91           H  
ATOM   1994  HB  VAL A 133       3.367 -12.475 -29.688  1.00  0.91           H  
ATOM   1995 1HG1 VAL A 133       4.798 -11.978 -27.755  1.00  0.91           H  
ATOM   1996 2HG1 VAL A 133       3.193 -12.517 -27.251  1.00  0.91           H  
ATOM   1997 3HG1 VAL A 133       4.579 -13.630 -27.192  1.00  0.91           H  
ATOM   1998 1HG2 VAL A 133       5.789 -12.847 -29.904  1.00  0.91           H  
ATOM   1999 2HG2 VAL A 133       5.592 -14.514 -29.308  1.00  0.91           H  
ATOM   2000 3HG2 VAL A 133       4.876 -14.032 -30.866  1.00  0.91           H  
ATOM   2001  N   LEU A 134       0.835 -13.209 -28.938  1.00  0.93           N  
ATOM   2002  CA  LEU A 134      -0.331 -12.625 -28.324  1.00  0.93           C  
ATOM   2003  C   LEU A 134      -1.432 -13.670 -28.348  1.00  0.93           C  
ATOM   2004  O   LEU A 134      -1.441 -14.527 -29.226  1.00  0.93           O  
ATOM   2005  CB  LEU A 134      -0.850 -11.429 -29.137  1.00  0.93           C  
ATOM   2006  CG  LEU A 134       0.076 -10.260 -29.358  1.00  0.93           C  
ATOM   2007  CD1 LEU A 134      -0.663  -9.205 -30.117  1.00  0.93           C  
ATOM   2008  CD2 LEU A 134       0.556  -9.745 -28.096  1.00  0.93           C  
ATOM   2009  H   LEU A 134       1.033 -12.985 -29.901  1.00  0.93           H  
ATOM   2010  HA  LEU A 134      -0.081 -12.332 -27.312  1.00  0.93           H  
ATOM   2011 1HB  LEU A 134      -1.109 -11.805 -30.122  1.00  0.93           H  
ATOM   2012 2HB  LEU A 134      -1.745 -11.060 -28.685  1.00  0.93           H  
ATOM   2013  HG  LEU A 134       0.926 -10.587 -29.967  1.00  0.93           H  
ATOM   2014 1HD1 LEU A 134       0.013  -8.376 -30.293  1.00  0.93           H  
ATOM   2015 2HD1 LEU A 134      -1.025  -9.598 -31.057  1.00  0.93           H  
ATOM   2016 3HD1 LEU A 134      -1.515  -8.865 -29.528  1.00  0.93           H  
ATOM   2017 1HD2 LEU A 134       1.225  -8.902 -28.277  1.00  0.93           H  
ATOM   2018 2HD2 LEU A 134      -0.299  -9.417 -27.501  1.00  0.93           H  
ATOM   2019 3HD2 LEU A 134       1.092 -10.537 -27.577  1.00  0.93           H  
ATOM   2020  N   PRO A 135      -2.367 -13.645 -27.407  1.00  0.97           N  
ATOM   2021  CA  PRO A 135      -3.545 -14.471 -27.430  1.00  0.97           C  
ATOM   2022  C   PRO A 135      -4.458 -13.943 -28.521  1.00  0.97           C  
ATOM   2023  O   PRO A 135      -4.321 -12.790 -28.942  1.00  0.97           O  
ATOM   2024  CB  PRO A 135      -4.111 -14.298 -26.016  1.00  0.97           C  
ATOM   2025  CG  PRO A 135      -3.617 -12.928 -25.573  1.00  0.97           C  
ATOM   2026  CD  PRO A 135      -2.246 -12.769 -26.219  1.00  0.97           C  
ATOM   2027  HA  PRO A 135      -3.258 -15.513 -27.627  1.00  0.97           H  
ATOM   2028 1HB  PRO A 135      -5.210 -14.366 -26.045  1.00  0.97           H  
ATOM   2029 2HB  PRO A 135      -3.755 -15.113 -25.369  1.00  0.97           H  
ATOM   2030 1HG  PRO A 135      -4.319 -12.157 -25.888  1.00  0.97           H  
ATOM   2031 2HG  PRO A 135      -3.574 -12.879 -24.474  1.00  0.97           H  
ATOM   2032 1HD  PRO A 135      -2.113 -11.713 -26.491  1.00  0.97           H  
ATOM   2033 2HD  PRO A 135      -1.451 -13.133 -25.548  1.00  0.97           H  
ATOM   2034  N   VAL A 136      -5.369 -14.778 -28.982  1.00  1.02           N  
ATOM   2035  CA  VAL A 136      -6.342 -14.346 -29.972  1.00  1.02           C  
ATOM   2036  C   VAL A 136      -7.696 -14.289 -29.287  1.00  1.02           C  
ATOM   2037  O   VAL A 136      -8.055 -15.202 -28.543  1.00  1.02           O  
ATOM   2038  CB  VAL A 136      -6.353 -15.292 -31.186  1.00  1.02           C  
ATOM   2039  CG1 VAL A 136      -7.399 -14.818 -32.191  1.00  1.02           C  
ATOM   2040  CG2 VAL A 136      -4.934 -15.333 -31.819  1.00  1.02           C  
ATOM   2041  H   VAL A 136      -5.412 -15.723 -28.625  1.00  1.02           H  
ATOM   2042  HA  VAL A 136      -6.091 -13.343 -30.315  1.00  1.02           H  
ATOM   2043  HB  VAL A 136      -6.634 -16.294 -30.863  1.00  1.02           H  
ATOM   2044 1HG1 VAL A 136      -7.411 -15.492 -33.045  1.00  1.02           H  
ATOM   2045 2HG1 VAL A 136      -8.373 -14.816 -31.727  1.00  1.02           H  
ATOM   2046 3HG1 VAL A 136      -7.151 -13.809 -32.526  1.00  1.02           H  
ATOM   2047 1HG2 VAL A 136      -4.937 -16.008 -32.672  1.00  1.02           H  
ATOM   2048 2HG2 VAL A 136      -4.639 -14.353 -32.148  1.00  1.02           H  
ATOM   2049 3HG2 VAL A 136      -4.211 -15.690 -31.081  1.00  1.02           H  
ATOM   2050  N   ALA A 137      -8.428 -13.202 -29.506  1.00  1.06           N  
ATOM   2051  CA  ALA A 137      -9.708 -12.987 -28.840  1.00  1.06           C  
ATOM   2052  C   ALA A 137     -10.738 -14.103 -29.034  1.00  1.06           C  
ATOM   2053  O   ALA A 137     -11.382 -14.497 -28.065  1.00  1.06           O  
ATOM   2054  CB  ALA A 137     -10.307 -11.696 -29.363  1.00  1.06           C  
ATOM   2055  H   ALA A 137      -8.063 -12.477 -30.124  1.00  1.06           H  
ATOM   2056  HA  ALA A 137      -9.510 -12.896 -27.773  1.00  1.06           H  
ATOM   2057 1HB  ALA A 137     -11.240 -11.487 -28.843  1.00  1.06           H  
ATOM   2058 2HB  ALA A 137      -9.612 -10.888 -29.210  1.00  1.06           H  
ATOM   2059 3HB  ALA A 137     -10.504 -11.801 -30.429  1.00  1.06           H  
ATOM   2060  N   ASP A 138     -10.837 -14.647 -30.250  1.00  1.10           N  
ATOM   2061  CA  ASP A 138     -11.805 -15.690 -30.641  1.00  1.10           C  
ATOM   2062  C   ASP A 138     -13.209 -15.126 -30.873  1.00  1.10           C  
ATOM   2063  O   ASP A 138     -13.659 -14.191 -30.205  1.00  1.10           O  
ATOM   2064  CB  ASP A 138     -11.924 -16.836 -29.619  1.00  1.10           C  
ATOM   2065  CG  ASP A 138     -12.697 -18.071 -30.192  1.00  1.10           C  
ATOM   2066  OD1 ASP A 138     -13.924 -18.121 -30.104  1.00  1.10           O  
ATOM   2067  OD2 ASP A 138     -12.045 -18.941 -30.725  1.00  1.10           O  
ATOM   2068  H   ASP A 138     -10.227 -14.284 -30.965  1.00  1.10           H  
ATOM   2069  HA  ASP A 138     -11.464 -16.123 -31.582  1.00  1.10           H  
ATOM   2070 1HB  ASP A 138     -10.929 -17.148 -29.292  1.00  1.10           H  
ATOM   2071 2HB  ASP A 138     -12.472 -16.501 -28.740  1.00  1.10           H  
ATOM   2072  N   ALA A 139     -13.925 -15.762 -31.795  1.00  1.11           N  
ATOM   2073  CA  ALA A 139     -15.272 -15.369 -32.193  1.00  1.11           C  
ATOM   2074  C   ALA A 139     -16.261 -15.351 -31.037  1.00  1.11           C  
ATOM   2075  O   ALA A 139     -17.203 -14.554 -31.029  1.00  1.11           O  
ATOM   2076  CB  ALA A 139     -15.771 -16.313 -33.269  1.00  1.11           C  
ATOM   2077  H   ALA A 139     -13.505 -16.558 -32.257  1.00  1.11           H  
ATOM   2078  HA  ALA A 139     -15.225 -14.370 -32.591  1.00  1.11           H  
ATOM   2079 1HB  ALA A 139     -16.761 -16.000 -33.592  1.00  1.11           H  
ATOM   2080 2HB  ALA A 139     -15.086 -16.294 -34.115  1.00  1.11           H  
ATOM   2081 3HB  ALA A 139     -15.821 -17.323 -32.861  1.00  1.11           H  
ATOM   2082  N   GLY A 140     -16.069 -16.234 -30.065  1.00  1.09           N  
ATOM   2083  CA  GLY A 140     -16.993 -16.332 -28.952  1.00  1.09           C  
ATOM   2084  C   GLY A 140     -16.648 -15.431 -27.769  1.00  1.09           C  
ATOM   2085  O   GLY A 140     -17.326 -15.499 -26.745  1.00  1.09           O  
ATOM   2086  H   GLY A 140     -15.257 -16.866 -30.097  1.00  1.09           H  
ATOM   2087 1HA  GLY A 140     -17.997 -16.099 -29.303  1.00  1.09           H  
ATOM   2088 2HA  GLY A 140     -17.017 -17.367 -28.615  1.00  1.09           H  
ATOM   2089  N   ARG A 141     -15.645 -14.561 -27.891  1.00  1.04           N  
ATOM   2090  CA  ARG A 141     -15.209 -13.748 -26.750  1.00  1.04           C  
ATOM   2091  C   ARG A 141     -16.293 -12.887 -26.113  1.00  1.04           C  
ATOM   2092  O   ARG A 141     -16.377 -12.796 -24.885  1.00  1.04           O  
ATOM   2093  CB  ARG A 141     -14.094 -12.835 -27.192  1.00  1.04           C  
ATOM   2094  CG  ARG A 141     -13.460 -11.942 -26.131  1.00  1.04           C  
ATOM   2095  CD  ARG A 141     -12.841 -12.710 -24.987  1.00  1.04           C  
ATOM   2096  NE  ARG A 141     -11.757 -13.610 -25.397  1.00  1.04           N  
ATOM   2097  CZ  ARG A 141     -10.996 -14.328 -24.540  1.00  1.04           C  
ATOM   2098  NH1 ARG A 141     -11.172 -14.215 -23.238  1.00  1.04           N  
ATOM   2099  NH2 ARG A 141     -10.073 -15.146 -25.011  1.00  1.04           N  
ATOM   2100  H   ARG A 141     -15.119 -14.495 -28.768  1.00  1.04           H  
ATOM   2101  HA  ARG A 141     -14.818 -14.426 -25.991  1.00  1.04           H  
ATOM   2102 1HB  ARG A 141     -13.342 -13.415 -27.633  1.00  1.04           H  
ATOM   2103 2HB  ARG A 141     -14.470 -12.177 -27.976  1.00  1.04           H  
ATOM   2104 1HG  ARG A 141     -12.678 -11.342 -26.598  1.00  1.04           H  
ATOM   2105 2HG  ARG A 141     -14.218 -11.283 -25.717  1.00  1.04           H  
ATOM   2106 1HD  ARG A 141     -12.436 -12.004 -24.265  1.00  1.04           H  
ATOM   2107 2HD  ARG A 141     -13.613 -13.311 -24.507  1.00  1.04           H  
ATOM   2108  HE  ARG A 141     -11.597 -13.764 -26.404  1.00  1.04           H  
ATOM   2109 1HH1 ARG A 141     -11.878 -13.590 -22.878  1.00  1.04           H  
ATOM   2110 2HH1 ARG A 141     -10.601 -14.753 -22.602  1.00  1.04           H  
ATOM   2111 1HH2 ARG A 141      -9.945 -15.235 -26.019  1.00  1.04           H  
ATOM   2112 2HH2 ARG A 141      -9.503 -15.685 -24.379  1.00  1.04           H  
ATOM   2113  N   TRP A 142     -17.171 -12.290 -26.915  1.00  0.98           N  
ATOM   2114  CA  TRP A 142     -18.193 -11.434 -26.321  1.00  0.98           C  
ATOM   2115  C   TRP A 142     -19.325 -12.268 -25.717  1.00  0.98           C  
ATOM   2116  O   TRP A 142     -20.098 -11.781 -24.885  1.00  0.98           O  
ATOM   2117  CB  TRP A 142     -18.740 -10.418 -27.335  1.00  0.98           C  
ATOM   2118  CG  TRP A 142     -17.727  -9.338 -27.720  1.00  0.98           C  
ATOM   2119  CD1 TRP A 142     -16.402  -9.339 -27.399  1.00  0.98           C  
ATOM   2120  CD2 TRP A 142     -17.954  -8.088 -28.453  1.00  0.98           C  
ATOM   2121  NE1 TRP A 142     -15.787  -8.218 -27.891  1.00  0.98           N  
ATOM   2122  CE2 TRP A 142     -16.715  -7.439 -28.538  1.00  0.98           C  
ATOM   2123  CE3 TRP A 142     -19.087  -7.476 -29.028  1.00  0.98           C  
ATOM   2124  CZ2 TRP A 142     -16.566  -6.211 -29.183  1.00  0.98           C  
ATOM   2125  CZ3 TRP A 142     -18.921  -6.239 -29.660  1.00  0.98           C  
ATOM   2126  CH2 TRP A 142     -17.692  -5.636 -29.734  1.00  0.98           C  
ATOM   2127  H   TRP A 142     -17.105 -12.405 -27.919  1.00  0.98           H  
ATOM   2128  HA  TRP A 142     -17.731 -10.864 -25.517  1.00  0.98           H  
ATOM   2129 1HB  TRP A 142     -19.054 -10.940 -28.241  1.00  0.98           H  
ATOM   2130 2HB  TRP A 142     -19.617  -9.938 -26.923  1.00  0.98           H  
ATOM   2131  HD1 TRP A 142     -15.904 -10.113 -26.839  1.00  0.98           H  
ATOM   2132  HE1 TRP A 142     -14.779  -7.986 -27.778  1.00  0.98           H  
ATOM   2133  HE3 TRP A 142     -20.066  -7.952 -28.979  1.00  0.98           H  
ATOM   2134  HZ2 TRP A 142     -15.613  -5.702 -29.256  1.00  0.98           H  
ATOM   2135  HZ3 TRP A 142     -19.782  -5.753 -30.095  1.00  0.98           H  
ATOM   2136  HH2 TRP A 142     -17.603  -4.672 -30.234  1.00  0.98           H  
ATOM   2137  N   ARG A 143     -19.420 -13.535 -26.131  1.00  0.91           N  
ATOM   2138  CA  ARG A 143     -20.454 -14.417 -25.632  1.00  0.91           C  
ATOM   2139  C   ARG A 143     -19.962 -15.017 -24.325  1.00  0.91           C  
ATOM   2140  O   ARG A 143     -20.726 -15.174 -23.371  1.00  0.91           O  
ATOM   2141  CB  ARG A 143     -20.779 -15.477 -26.668  1.00  0.91           C  
ATOM   2142  CG  ARG A 143     -21.431 -14.889 -27.899  1.00  0.91           C  
ATOM   2143  CD  ARG A 143     -21.768 -15.882 -28.939  1.00  0.91           C  
ATOM   2144  NE  ARG A 143     -22.463 -15.252 -30.066  1.00  0.91           N  
ATOM   2145  CZ  ARG A 143     -22.808 -15.855 -31.210  1.00  0.91           C  
ATOM   2146  NH1 ARG A 143     -22.524 -17.122 -31.430  1.00  0.91           N  
ATOM   2147  NH2 ARG A 143     -23.445 -15.137 -32.106  1.00  0.91           N  
ATOM   2148  H   ARG A 143     -18.729 -13.920 -26.765  1.00  0.91           H  
ATOM   2149  HA  ARG A 143     -21.354 -13.836 -25.438  1.00  0.91           H  
ATOM   2150 1HB  ARG A 143     -19.870 -15.991 -26.973  1.00  0.91           H  
ATOM   2151 2HB  ARG A 143     -21.456 -16.216 -26.243  1.00  0.91           H  
ATOM   2152 1HG  ARG A 143     -22.319 -14.394 -27.601  1.00  0.91           H  
ATOM   2153 2HG  ARG A 143     -20.752 -14.158 -28.345  1.00  0.91           H  
ATOM   2154 1HD  ARG A 143     -20.855 -16.343 -29.315  1.00  0.91           H  
ATOM   2155 2HD  ARG A 143     -22.420 -16.646 -28.520  1.00  0.91           H  
ATOM   2156  HE  ARG A 143     -22.738 -14.258 -29.993  1.00  0.91           H  
ATOM   2157 1HH1 ARG A 143     -22.035 -17.659 -30.729  1.00  0.91           H  
ATOM   2158 2HH1 ARG A 143     -22.795 -17.555 -32.300  1.00  0.91           H  
ATOM   2159 1HH2 ARG A 143     -23.648 -14.148 -31.873  1.00  0.91           H  
ATOM   2160 2HH2 ARG A 143     -23.728 -15.539 -32.984  1.00  0.91           H  
ATOM   2161  N   GLY A 144     -18.652 -15.289 -24.274  1.00  0.85           N  
ATOM   2162  CA  GLY A 144     -17.984 -15.802 -23.087  1.00  0.85           C  
ATOM   2163  C   GLY A 144     -18.176 -14.770 -21.993  1.00  0.85           C  
ATOM   2164  O   GLY A 144     -18.612 -15.087 -20.880  1.00  0.85           O  
ATOM   2165  H   GLY A 144     -18.096 -15.155 -25.114  1.00  0.85           H  
ATOM   2166 1HA  GLY A 144     -18.413 -16.759 -22.794  1.00  0.85           H  
ATOM   2167 2HA  GLY A 144     -16.924 -15.948 -23.294  1.00  0.85           H  
ATOM   2168  N   PHE A 145     -17.871 -13.516 -22.339  1.00  0.81           N  
ATOM   2169  CA  PHE A 145     -18.043 -12.394 -21.440  1.00  0.81           C  
ATOM   2170  C   PHE A 145     -19.469 -12.309 -20.940  1.00  0.81           C  
ATOM   2171  O   PHE A 145     -19.699 -12.263 -19.730  1.00  0.81           O  
ATOM   2172  CB  PHE A 145     -17.699 -11.100 -22.162  1.00  0.81           C  
ATOM   2173  CG  PHE A 145     -18.023  -9.900 -21.384  1.00  0.81           C  
ATOM   2174  CD1 PHE A 145     -17.215  -9.482 -20.368  1.00  0.81           C  
ATOM   2175  CD2 PHE A 145     -19.165  -9.178 -21.674  1.00  0.81           C  
ATOM   2176  CE1 PHE A 145     -17.528  -8.369 -19.652  1.00  0.81           C  
ATOM   2177  CE2 PHE A 145     -19.486  -8.062 -20.960  1.00  0.81           C  
ATOM   2178  CZ  PHE A 145     -18.666  -7.644 -19.939  1.00  0.81           C  
ATOM   2179  H   PHE A 145     -17.492 -13.334 -23.270  1.00  0.81           H  
ATOM   2180  HA  PHE A 145     -17.378 -12.524 -20.586  1.00  0.81           H  
ATOM   2181 1HB  PHE A 145     -16.640 -11.085 -22.408  1.00  0.81           H  
ATOM   2182 2HB  PHE A 145     -18.249 -11.054 -23.096  1.00  0.81           H  
ATOM   2183  HD1 PHE A 145     -16.315 -10.050 -20.133  1.00  0.81           H  
ATOM   2184  HD2 PHE A 145     -19.815  -9.512 -22.487  1.00  0.81           H  
ATOM   2185  HE1 PHE A 145     -16.877  -8.077 -18.867  1.00  0.81           H  
ATOM   2186  HE2 PHE A 145     -20.383  -7.520 -21.204  1.00  0.81           H  
ATOM   2187  HZ  PHE A 145     -18.915  -6.751 -19.364  1.00  0.81           H  
ATOM   2188  N   ALA A 146     -20.440 -12.311 -21.858  1.00  0.77           N  
ATOM   2189  CA  ALA A 146     -21.829 -12.218 -21.453  1.00  0.77           C  
ATOM   2190  C   ALA A 146     -22.214 -13.370 -20.538  1.00  0.77           C  
ATOM   2191  O   ALA A 146     -22.948 -13.190 -19.564  1.00  0.77           O  
ATOM   2192  CB  ALA A 146     -22.711 -12.189 -22.687  1.00  0.77           C  
ATOM   2193  H   ALA A 146     -20.221 -12.341 -22.855  1.00  0.77           H  
ATOM   2194  HA  ALA A 146     -21.946 -11.309 -20.879  1.00  0.77           H  
ATOM   2195 1HB  ALA A 146     -23.743 -12.095 -22.389  1.00  0.77           H  
ATOM   2196 2HB  ALA A 146     -22.431 -11.342 -23.318  1.00  0.77           H  
ATOM   2197 3HB  ALA A 146     -22.575 -13.111 -23.246  1.00  0.77           H  
ATOM   2198  N   GLY A 147     -21.676 -14.554 -20.807  1.00  0.73           N  
ATOM   2199  CA  GLY A 147     -21.929 -15.714 -19.978  1.00  0.73           C  
ATOM   2200  C   GLY A 147     -21.507 -15.427 -18.542  1.00  0.73           C  
ATOM   2201  O   GLY A 147     -22.296 -15.603 -17.606  1.00  0.73           O  
ATOM   2202  H   GLY A 147     -21.090 -14.668 -21.631  1.00  0.73           H  
ATOM   2203 1HA  GLY A 147     -22.986 -15.974 -20.016  1.00  0.73           H  
ATOM   2204 2HA  GLY A 147     -21.363 -16.560 -20.370  1.00  0.73           H  
ATOM   2205  N   ARG A 148     -20.261 -14.972 -18.376  1.00  0.71           N  
ATOM   2206  CA  ARG A 148     -19.714 -14.679 -17.057  1.00  0.71           C  
ATOM   2207  C   ARG A 148     -20.452 -13.528 -16.366  1.00  0.71           C  
ATOM   2208  O   ARG A 148     -20.681 -13.568 -15.151  1.00  0.71           O  
ATOM   2209  CB  ARG A 148     -18.235 -14.373 -17.167  1.00  0.71           C  
ATOM   2210  CG  ARG A 148     -17.366 -15.552 -17.552  1.00  0.71           C  
ATOM   2211  CD  ARG A 148     -17.447 -16.664 -16.551  1.00  0.71           C  
ATOM   2212  NE  ARG A 148     -16.863 -16.318 -15.242  1.00  0.71           N  
ATOM   2213  CZ  ARG A 148     -17.086 -17.022 -14.106  1.00  0.71           C  
ATOM   2214  NH1 ARG A 148     -17.878 -18.078 -14.123  1.00  0.71           N  
ATOM   2215  NH2 ARG A 148     -16.509 -16.658 -12.979  1.00  0.71           N  
ATOM   2216  H   ARG A 148     -19.677 -14.846 -19.207  1.00  0.71           H  
ATOM   2217  HA  ARG A 148     -19.821 -15.570 -16.443  1.00  0.71           H  
ATOM   2218 1HB  ARG A 148     -18.090 -13.597 -17.920  1.00  0.71           H  
ATOM   2219 2HB  ARG A 148     -17.865 -14.006 -16.230  1.00  0.71           H  
ATOM   2220 1HG  ARG A 148     -17.684 -15.933 -18.523  1.00  0.71           H  
ATOM   2221 2HG  ARG A 148     -16.327 -15.220 -17.612  1.00  0.71           H  
ATOM   2222 1HD  ARG A 148     -18.491 -16.930 -16.396  1.00  0.71           H  
ATOM   2223 2HD  ARG A 148     -16.911 -17.528 -16.941  1.00  0.71           H  
ATOM   2224  HE  ARG A 148     -16.229 -15.497 -15.185  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 148     -18.321 -18.364 -14.984  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 148     -18.039 -18.601 -13.274  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 148     -15.898 -15.846 -12.967  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 148     -16.672 -17.183 -12.135  1.00  0.71           H  
ATOM   2229  N   VAL A 149     -20.873 -12.517 -17.120  1.00  0.69           N  
ATOM   2230  CA  VAL A 149     -21.630 -11.444 -16.493  1.00  0.69           C  
ATOM   2231  C   VAL A 149     -22.944 -11.959 -15.938  1.00  0.69           C  
ATOM   2232  O   VAL A 149     -23.293 -11.697 -14.778  1.00  0.69           O  
ATOM   2233  CB  VAL A 149     -21.948 -10.319 -17.482  1.00  0.69           C  
ATOM   2234  CG1 VAL A 149     -22.946  -9.362 -16.840  1.00  0.69           C  
ATOM   2235  CG2 VAL A 149     -20.689  -9.557 -17.835  1.00  0.69           C  
ATOM   2236  H   VAL A 149     -20.652 -12.491 -18.117  1.00  0.69           H  
ATOM   2237  HA  VAL A 149     -21.039 -11.033 -15.676  1.00  0.69           H  
ATOM   2238  HB  VAL A 149     -22.395 -10.741 -18.383  1.00  0.69           H  
ATOM   2239 1HG1 VAL A 149     -23.175  -8.592 -17.525  1.00  0.69           H  
ATOM   2240 2HG1 VAL A 149     -23.858  -9.901 -16.589  1.00  0.69           H  
ATOM   2241 3HG1 VAL A 149     -22.548  -8.939 -15.969  1.00  0.69           H  
ATOM   2242 1HG2 VAL A 149     -20.944  -8.764 -18.524  1.00  0.69           H  
ATOM   2243 2HG2 VAL A 149     -20.247  -9.129 -16.939  1.00  0.69           H  
ATOM   2244 3HG2 VAL A 149     -19.980 -10.230 -18.303  1.00  0.69           H  
ATOM   2245  N   ARG A 150     -23.667 -12.734 -16.737  1.00  0.68           N  
ATOM   2246  CA  ARG A 150     -24.921 -13.268 -16.256  1.00  0.68           C  
ATOM   2247  C   ARG A 150     -24.707 -14.153 -15.029  1.00  0.68           C  
ATOM   2248  O   ARG A 150     -25.435 -14.058 -14.041  1.00  0.68           O  
ATOM   2249  CB  ARG A 150     -25.604 -14.068 -17.350  1.00  0.68           C  
ATOM   2250  CG  ARG A 150     -26.128 -13.236 -18.497  1.00  0.68           C  
ATOM   2251  CD  ARG A 150     -26.933 -14.035 -19.437  1.00  0.68           C  
ATOM   2252  NE  ARG A 150     -27.404 -13.243 -20.558  1.00  0.68           N  
ATOM   2253  CZ  ARG A 150     -26.853 -13.242 -21.794  1.00  0.68           C  
ATOM   2254  NH1 ARG A 150     -25.819 -14.016 -22.058  1.00  0.68           N  
ATOM   2255  NH2 ARG A 150     -27.360 -12.479 -22.745  1.00  0.68           N  
ATOM   2256  H   ARG A 150     -23.351 -12.945 -17.688  1.00  0.68           H  
ATOM   2257  HA  ARG A 150     -25.565 -12.435 -15.988  1.00  0.68           H  
ATOM   2258 1HB  ARG A 150     -24.893 -14.787 -17.764  1.00  0.68           H  
ATOM   2259 2HB  ARG A 150     -26.436 -14.629 -16.929  1.00  0.68           H  
ATOM   2260 1HG  ARG A 150     -26.750 -12.442 -18.102  1.00  0.68           H  
ATOM   2261 2HG  ARG A 150     -25.302 -12.801 -19.039  1.00  0.68           H  
ATOM   2262 1HD  ARG A 150     -26.329 -14.853 -19.825  1.00  0.68           H  
ATOM   2263 2HD  ARG A 150     -27.803 -14.433 -18.917  1.00  0.68           H  
ATOM   2264  HE  ARG A 150     -28.215 -12.627 -20.380  1.00  0.68           H  
ATOM   2265 1HH1 ARG A 150     -25.431 -14.605 -21.332  1.00  0.68           H  
ATOM   2266 2HH1 ARG A 150     -25.429 -14.036 -22.991  1.00  0.68           H  
ATOM   2267 1HH2 ARG A 150     -28.165 -11.892 -22.548  1.00  0.68           H  
ATOM   2268 2HH2 ARG A 150     -26.954 -12.487 -23.664  1.00  0.68           H  
ATOM   2269  N   ALA A 151     -23.676 -15.001 -15.088  1.00  0.68           N  
ATOM   2270  CA  ALA A 151     -23.351 -15.921 -14.009  1.00  0.68           C  
ATOM   2271  C   ALA A 151     -22.936 -15.251 -12.698  1.00  0.68           C  
ATOM   2272  O   ALA A 151     -23.293 -15.736 -11.622  1.00  0.68           O  
ATOM   2273  CB  ALA A 151     -22.223 -16.840 -14.451  1.00  0.68           C  
ATOM   2274  H   ALA A 151     -23.108 -15.037 -15.935  1.00  0.68           H  
ATOM   2275  HA  ALA A 151     -24.240 -16.517 -13.810  1.00  0.68           H  
ATOM   2276 1HB  ALA A 151     -22.010 -17.560 -13.664  1.00  0.68           H  
ATOM   2277 2HB  ALA A 151     -22.516 -17.362 -15.360  1.00  0.68           H  
ATOM   2278 3HB  ALA A 151     -21.338 -16.243 -14.648  1.00  0.68           H  
ATOM   2279  N   THR A 152     -22.176 -14.152 -12.777  1.00  0.67           N  
ATOM   2280  CA  THR A 152     -21.636 -13.561 -11.559  1.00  0.67           C  
ATOM   2281  C   THR A 152     -22.111 -12.158 -11.165  1.00  0.67           C  
ATOM   2282  O   THR A 152     -22.008 -11.802  -9.991  1.00  0.67           O  
ATOM   2283  CB  THR A 152     -20.108 -13.504 -11.681  1.00  0.67           C  
ATOM   2284  OG1 THR A 152     -19.759 -12.672 -12.772  1.00  0.67           O  
ATOM   2285  CG2 THR A 152     -19.529 -14.879 -11.937  1.00  0.67           C  
ATOM   2286  H   THR A 152     -21.904 -13.783 -13.686  1.00  0.67           H  
ATOM   2287  HA  THR A 152     -21.886 -14.225 -10.734  1.00  0.67           H  
ATOM   2288  HB  THR A 152     -19.690 -13.092 -10.764  1.00  0.67           H  
ATOM   2289  HG1 THR A 152     -20.135 -13.045 -13.600  1.00  0.67           H  
ATOM   2290 1HG2 THR A 152     -18.449 -14.795 -12.023  1.00  0.67           H  
ATOM   2291 2HG2 THR A 152     -19.782 -15.543 -11.113  1.00  0.67           H  
ATOM   2292 3HG2 THR A 152     -19.934 -15.277 -12.864  1.00  0.67           H  
ATOM   2293  N   LEU A 153     -22.606 -11.349 -12.104  1.00  0.67           N  
ATOM   2294  CA  LEU A 153     -22.998  -9.983 -11.766  1.00  0.67           C  
ATOM   2295  C   LEU A 153     -24.494  -9.785 -11.730  1.00  0.67           C  
ATOM   2296  O   LEU A 153     -24.999  -8.975 -10.963  1.00  0.67           O  
ATOM   2297  CB  LEU A 153     -22.419  -8.993 -12.744  1.00  0.67           C  
ATOM   2298  CG  LEU A 153     -20.932  -8.951 -12.827  1.00  0.67           C  
ATOM   2299  CD1 LEU A 153     -20.570  -7.936 -13.858  1.00  0.67           C  
ATOM   2300  CD2 LEU A 153     -20.346  -8.631 -11.450  1.00  0.67           C  
ATOM   2301  H   LEU A 153     -22.691 -11.659 -13.064  1.00  0.67           H  
ATOM   2302  HA  LEU A 153     -22.610  -9.751 -10.780  1.00  0.67           H  
ATOM   2303 1HB  LEU A 153     -22.800  -9.238 -13.726  1.00  0.67           H  
ATOM   2304 2HB  LEU A 153     -22.768  -7.994 -12.478  1.00  0.67           H  
ATOM   2305  HG  LEU A 153     -20.545  -9.919 -13.158  1.00  0.67           H  
ATOM   2306 1HD1 LEU A 153     -19.532  -7.889 -13.943  1.00  0.67           H  
ATOM   2307 2HD1 LEU A 153     -20.971  -8.196 -14.799  1.00  0.67           H  
ATOM   2308 3HD1 LEU A 153     -20.955  -6.967 -13.566  1.00  0.67           H  
ATOM   2309 1HD2 LEU A 153     -19.270  -8.598 -11.507  1.00  0.67           H  
ATOM   2310 2HD2 LEU A 153     -20.716  -7.674 -11.110  1.00  0.67           H  
ATOM   2311 3HD2 LEU A 153     -20.639  -9.404 -10.747  1.00  0.67           H  
ATOM   2312  N   PHE A 154     -25.224 -10.522 -12.553  1.00  0.68           N  
ATOM   2313  CA  PHE A 154     -26.678 -10.358 -12.595  1.00  0.68           C  
ATOM   2314  C   PHE A 154     -27.308 -10.221 -11.177  1.00  0.68           C  
ATOM   2315  O   PHE A 154     -27.948  -9.204 -10.907  1.00  0.68           O  
ATOM   2316  CB  PHE A 154     -27.304 -11.494 -13.399  1.00  0.68           C  
ATOM   2317  CG  PHE A 154     -28.787 -11.481 -13.567  1.00  0.68           C  
ATOM   2318  CD1 PHE A 154     -29.366 -10.778 -14.617  1.00  0.68           C  
ATOM   2319  CD2 PHE A 154     -29.612 -12.178 -12.698  1.00  0.68           C  
ATOM   2320  CE1 PHE A 154     -30.730 -10.789 -14.804  1.00  0.68           C  
ATOM   2321  CE2 PHE A 154     -30.980 -12.183 -12.878  1.00  0.68           C  
ATOM   2322  CZ  PHE A 154     -31.539 -11.491 -13.938  1.00  0.68           C  
ATOM   2323  H   PHE A 154     -24.753 -11.168 -13.191  1.00  0.68           H  
ATOM   2324  HA  PHE A 154     -26.896  -9.445 -13.136  1.00  0.68           H  
ATOM   2325 1HB  PHE A 154     -26.880 -11.450 -14.392  1.00  0.68           H  
ATOM   2326 2HB  PHE A 154     -27.023 -12.448 -13.014  1.00  0.68           H  
ATOM   2327  HD1 PHE A 154     -28.727 -10.229 -15.317  1.00  0.68           H  
ATOM   2328  HD2 PHE A 154     -29.165 -12.731 -11.870  1.00  0.68           H  
ATOM   2329  HE1 PHE A 154     -31.164 -10.243 -15.644  1.00  0.68           H  
ATOM   2330  HE2 PHE A 154     -31.618 -12.739 -12.191  1.00  0.68           H  
ATOM   2331  HZ  PHE A 154     -32.618 -11.500 -14.087  1.00  0.68           H  
ATOM   2332  N   PRO A 155     -27.096 -11.157 -10.205  1.00  0.69           N  
ATOM   2333  CA  PRO A 155     -27.674 -11.108  -8.868  1.00  0.69           C  
ATOM   2334  C   PRO A 155     -27.178  -9.939  -8.004  1.00  0.69           C  
ATOM   2335  O   PRO A 155     -27.735  -9.688  -6.933  1.00  0.69           O  
ATOM   2336  CB  PRO A 155     -27.255 -12.456  -8.256  1.00  0.69           C  
ATOM   2337  CG  PRO A 155     -26.024 -12.865  -9.005  1.00  0.69           C  
ATOM   2338  CD  PRO A 155     -26.256 -12.401 -10.411  1.00  0.69           C  
ATOM   2339  HA  PRO A 155     -28.766 -11.063  -8.969  1.00  0.69           H  
ATOM   2340 1HB  PRO A 155     -27.065 -12.327  -7.181  1.00  0.69           H  
ATOM   2341 2HB  PRO A 155     -28.076 -13.182  -8.352  1.00  0.69           H  
ATOM   2342 1HG  PRO A 155     -25.130 -12.397  -8.553  1.00  0.69           H  
ATOM   2343 2HG  PRO A 155     -25.876 -13.953  -8.940  1.00  0.69           H  
ATOM   2344 1HD  PRO A 155     -25.282 -12.246 -10.821  1.00  0.69           H  
ATOM   2345 2HD  PRO A 155     -26.815 -13.173 -10.946  1.00  0.69           H  
ATOM   2346  N   LEU A 156     -26.093  -9.274  -8.413  1.00  0.72           N  
ATOM   2347  CA  LEU A 156     -25.533  -8.179  -7.640  1.00  0.72           C  
ATOM   2348  C   LEU A 156     -26.059  -6.819  -8.109  1.00  0.72           C  
ATOM   2349  O   LEU A 156     -25.765  -5.787  -7.490  1.00  0.72           O  
ATOM   2350  CB  LEU A 156     -24.018  -8.184  -7.785  1.00  0.72           C  
ATOM   2351  CG  LEU A 156     -23.316  -9.447  -7.343  1.00  0.72           C  
ATOM   2352  CD1 LEU A 156     -21.840  -9.306  -7.626  1.00  0.72           C  
ATOM   2353  CD2 LEU A 156     -23.583  -9.687  -5.876  1.00  0.72           C  
ATOM   2354  H   LEU A 156     -25.661  -9.474  -9.307  1.00  0.72           H  
ATOM   2355  HA  LEU A 156     -25.800  -8.316  -6.595  1.00  0.72           H  
ATOM   2356 1HB  LEU A 156     -23.771  -8.012  -8.832  1.00  0.72           H  
ATOM   2357 2HB  LEU A 156     -23.624  -7.369  -7.197  1.00  0.72           H  
ATOM   2358  HG  LEU A 156     -23.688 -10.293  -7.929  1.00  0.72           H  
ATOM   2359 1HD1 LEU A 156     -21.320 -10.217  -7.333  1.00  0.72           H  
ATOM   2360 2HD1 LEU A 156     -21.692  -9.135  -8.681  1.00  0.72           H  
ATOM   2361 3HD1 LEU A 156     -21.454  -8.470  -7.066  1.00  0.72           H  
ATOM   2362 1HD2 LEU A 156     -23.080 -10.602  -5.562  1.00  0.72           H  
ATOM   2363 2HD2 LEU A 156     -23.208  -8.846  -5.293  1.00  0.72           H  
ATOM   2364 3HD2 LEU A 156     -24.659  -9.791  -5.716  1.00  0.72           H  
ATOM   2365  N   MET A 157     -26.822  -6.819  -9.203  1.00  0.76           N  
ATOM   2366  CA  MET A 157     -27.363  -5.592  -9.772  1.00  0.76           C  
ATOM   2367  C   MET A 157     -28.843  -5.409  -9.453  1.00  0.76           C  
ATOM   2368  O   MET A 157     -29.560  -6.383  -9.209  1.00  0.76           O  
ATOM   2369  CB  MET A 157     -27.135  -5.547 -11.277  1.00  0.76           C  
ATOM   2370  CG  MET A 157     -25.689  -5.438 -11.704  1.00  0.76           C  
ATOM   2371  SD  MET A 157     -25.507  -5.297 -13.484  1.00  0.76           S  
ATOM   2372  CE  MET A 157     -25.857  -6.955 -13.993  1.00  0.76           C  
ATOM   2373  H   MET A 157     -27.045  -7.702  -9.670  1.00  0.76           H  
ATOM   2374  HA  MET A 157     -26.833  -4.751  -9.332  1.00  0.76           H  
ATOM   2375 1HB  MET A 157     -27.526  -6.466 -11.719  1.00  0.76           H  
ATOM   2376 2HB  MET A 157     -27.694  -4.722 -11.708  1.00  0.76           H  
ATOM   2377 1HG  MET A 157     -25.240  -4.562 -11.243  1.00  0.76           H  
ATOM   2378 2HG  MET A 157     -25.144  -6.326 -11.370  1.00  0.76           H  
ATOM   2379 1HE  MET A 157     -25.775  -7.033 -15.067  1.00  0.76           H  
ATOM   2380 2HE  MET A 157     -25.147  -7.628 -13.530  1.00  0.76           H  
ATOM   2381 3HE  MET A 157     -26.868  -7.214 -13.683  1.00  0.76           H  
ATOM   2382  N   SER A 158     -29.287  -4.149  -9.495  1.00  0.79           N  
ATOM   2383  CA  SER A 158     -30.682  -3.772  -9.279  1.00  0.79           C  
ATOM   2384  C   SER A 158     -31.511  -4.259 -10.435  1.00  0.79           C  
ATOM   2385  O   SER A 158     -30.951  -4.572 -11.479  1.00  0.79           O  
ATOM   2386  CB  SER A 158     -30.808  -2.260  -9.178  1.00  0.79           C  
ATOM   2387  OG  SER A 158     -30.540  -1.612 -10.420  1.00  0.79           O  
ATOM   2388  H   SER A 158     -28.623  -3.415  -9.685  1.00  0.79           H  
ATOM   2389  HA  SER A 158     -31.042  -4.240  -8.361  1.00  0.79           H  
ATOM   2390 1HB  SER A 158     -31.809  -2.000  -8.840  1.00  0.79           H  
ATOM   2391 2HB  SER A 158     -30.108  -1.899  -8.426  1.00  0.79           H  
ATOM   2392  HG  SER A 158     -30.427  -0.675 -10.200  1.00  0.79           H  
ATOM   2393  N   GLU A 159     -32.834  -4.262 -10.302  1.00  0.82           N  
ATOM   2394  CA  GLU A 159     -33.658  -4.746 -11.404  1.00  0.82           C  
ATOM   2395  C   GLU A 159     -33.419  -3.947 -12.683  1.00  0.82           C  
ATOM   2396  O   GLU A 159     -33.377  -4.523 -13.773  1.00  0.82           O  
ATOM   2397  CB  GLU A 159     -35.133  -4.702 -11.019  1.00  0.82           C  
ATOM   2398  CG  GLU A 159     -35.531  -5.731  -9.962  1.00  0.82           C  
ATOM   2399  CD  GLU A 159     -36.981  -5.629  -9.543  1.00  0.82           C  
ATOM   2400  OE1 GLU A 159     -37.638  -4.702  -9.955  1.00  0.82           O  
ATOM   2401  OE2 GLU A 159     -37.429  -6.482  -8.812  1.00  0.82           O  
ATOM   2402  H   GLU A 159     -33.261  -3.975  -9.432  1.00  0.82           H  
ATOM   2403  HA  GLU A 159     -33.389  -5.781 -11.600  1.00  0.82           H  
ATOM   2404 1HB  GLU A 159     -35.379  -3.711 -10.638  1.00  0.82           H  
ATOM   2405 2HB  GLU A 159     -35.744  -4.873 -11.905  1.00  0.82           H  
ATOM   2406 1HG  GLU A 159     -35.348  -6.730 -10.360  1.00  0.82           H  
ATOM   2407 2HG  GLU A 159     -34.894  -5.600  -9.088  1.00  0.82           H  
ATOM   2408  N   ASP A 160     -33.210  -2.636 -12.559  1.00  0.83           N  
ATOM   2409  CA  ASP A 160     -32.925  -1.852 -13.747  1.00  0.83           C  
ATOM   2410  C   ASP A 160     -31.525  -2.180 -14.253  1.00  0.83           C  
ATOM   2411  O   ASP A 160     -31.310  -2.316 -15.459  1.00  0.83           O  
ATOM   2412  CB  ASP A 160     -33.044  -0.356 -13.469  1.00  0.83           C  
ATOM   2413  CG  ASP A 160     -34.476   0.094 -13.263  1.00  0.83           C  
ATOM   2414  OD1 ASP A 160     -35.370  -0.664 -13.566  1.00  0.83           O  
ATOM   2415  OD2 ASP A 160     -34.669   1.193 -12.817  1.00  0.83           O  
ATOM   2416  H   ASP A 160     -33.249  -2.203 -11.649  1.00  0.83           H  
ATOM   2417  HA  ASP A 160     -33.643  -2.117 -14.521  1.00  0.83           H  
ATOM   2418 1HB  ASP A 160     -32.466  -0.109 -12.579  1.00  0.83           H  
ATOM   2419 2HB  ASP A 160     -32.613   0.204 -14.300  1.00  0.83           H  
ATOM   2420  N   GLY A 161     -30.565  -2.366 -13.341  1.00  0.82           N  
ATOM   2421  CA  GLY A 161     -29.215  -2.695 -13.779  1.00  0.82           C  
ATOM   2422  C   GLY A 161     -29.230  -4.003 -14.561  1.00  0.82           C  
ATOM   2423  O   GLY A 161     -28.581  -4.128 -15.600  1.00  0.82           O  
ATOM   2424  H   GLY A 161     -30.751  -2.268 -12.343  1.00  0.82           H  
ATOM   2425 1HA  GLY A 161     -28.820  -1.896 -14.397  1.00  0.82           H  
ATOM   2426 2HA  GLY A 161     -28.565  -2.788 -12.910  1.00  0.82           H  
ATOM   2427  N   ARG A 162     -30.030  -4.956 -14.093  1.00  0.81           N  
ATOM   2428  CA  ARG A 162     -30.136  -6.249 -14.731  1.00  0.81           C  
ATOM   2429  C   ARG A 162     -30.806  -6.125 -16.090  1.00  0.81           C  
ATOM   2430  O   ARG A 162     -30.308  -6.658 -17.078  1.00  0.81           O  
ATOM   2431  CB  ARG A 162     -30.985  -7.173 -13.877  1.00  0.81           C  
ATOM   2432  CG  ARG A 162     -30.376  -7.608 -12.546  1.00  0.81           C  
ATOM   2433  CD  ARG A 162     -31.363  -8.391 -11.768  1.00  0.81           C  
ATOM   2434  NE  ARG A 162     -30.948  -8.667 -10.415  1.00  0.81           N  
ATOM   2435  CZ  ARG A 162     -31.594  -9.518  -9.593  1.00  0.81           C  
ATOM   2436  NH1 ARG A 162     -32.642 -10.186 -10.032  1.00  0.81           N  
ATOM   2437  NH2 ARG A 162     -31.190  -9.685  -8.348  1.00  0.81           N  
ATOM   2438  H   ARG A 162     -30.544  -4.782 -13.233  1.00  0.81           H  
ATOM   2439  HA  ARG A 162     -29.138  -6.668 -14.854  1.00  0.81           H  
ATOM   2440 1HB  ARG A 162     -31.919  -6.673 -13.641  1.00  0.81           H  
ATOM   2441 2HB  ARG A 162     -31.231  -8.056 -14.441  1.00  0.81           H  
ATOM   2442 1HG  ARG A 162     -29.510  -8.241 -12.733  1.00  0.81           H  
ATOM   2443 2HG  ARG A 162     -30.068  -6.756 -11.964  1.00  0.81           H  
ATOM   2444 1HD  ARG A 162     -32.292  -7.839 -11.725  1.00  0.81           H  
ATOM   2445 2HD  ARG A 162     -31.535  -9.324 -12.253  1.00  0.81           H  
ATOM   2446  HE  ARG A 162     -30.157  -8.118 -10.032  1.00  0.81           H  
ATOM   2447 1HH1 ARG A 162     -32.958 -10.054 -10.982  1.00  0.81           H  
ATOM   2448 2HH1 ARG A 162     -33.131 -10.822  -9.419  1.00  0.81           H  
ATOM   2449 1HH2 ARG A 162     -30.382  -9.177  -7.995  1.00  0.81           H  
ATOM   2450 2HH2 ARG A 162     -31.679 -10.319  -7.742  1.00  0.81           H  
ATOM   2451  N   ALA A 163     -31.904  -5.362 -16.169  1.00  0.79           N  
ATOM   2452  CA  ALA A 163     -32.616  -5.217 -17.434  1.00  0.79           C  
ATOM   2453  C   ALA A 163     -31.746  -4.595 -18.508  1.00  0.79           C  
ATOM   2454  O   ALA A 163     -31.754  -5.028 -19.666  1.00  0.79           O  
ATOM   2455  CB  ALA A 163     -33.843  -4.349 -17.242  1.00  0.79           C  
ATOM   2456  H   ALA A 163     -32.283  -4.920 -15.330  1.00  0.79           H  
ATOM   2457  HA  ALA A 163     -32.915  -6.209 -17.768  1.00  0.79           H  
ATOM   2458 1HB  ALA A 163     -34.381  -4.265 -18.183  1.00  0.79           H  
ATOM   2459 2HB  ALA A 163     -34.489  -4.798 -16.486  1.00  0.79           H  
ATOM   2460 3HB  ALA A 163     -33.531  -3.361 -16.907  1.00  0.79           H  
ATOM   2461  N   ARG A 164     -30.964  -3.591 -18.131  1.00  0.78           N  
ATOM   2462  CA  ARG A 164     -30.152  -2.934 -19.129  1.00  0.78           C  
ATOM   2463  C   ARG A 164     -28.985  -3.825 -19.489  1.00  0.78           C  
ATOM   2464  O   ARG A 164     -28.635  -3.932 -20.667  1.00  0.78           O  
ATOM   2465  CB  ARG A 164     -29.660  -1.586 -18.649  1.00  0.78           C  
ATOM   2466  CG  ARG A 164     -30.627  -0.379 -18.867  1.00  0.78           C  
ATOM   2467  CD  ARG A 164     -31.775  -0.394 -17.919  1.00  0.78           C  
ATOM   2468  NE  ARG A 164     -32.478   0.880 -17.851  1.00  0.78           N  
ATOM   2469  CZ  ARG A 164     -33.714   1.046 -17.304  1.00  0.78           C  
ATOM   2470  NH1 ARG A 164     -34.376  -0.000 -16.846  1.00  0.78           N  
ATOM   2471  NH2 ARG A 164     -34.278   2.241 -17.214  1.00  0.78           N  
ATOM   2472  H   ARG A 164     -30.972  -3.258 -17.164  1.00  0.78           H  
ATOM   2473  HA  ARG A 164     -30.755  -2.775 -20.020  1.00  0.78           H  
ATOM   2474 1HB  ARG A 164     -29.462  -1.651 -17.578  1.00  0.78           H  
ATOM   2475 2HB  ARG A 164     -28.715  -1.351 -19.135  1.00  0.78           H  
ATOM   2476 1HG  ARG A 164     -30.118   0.557 -18.779  1.00  0.78           H  
ATOM   2477 2HG  ARG A 164     -31.043  -0.451 -19.871  1.00  0.78           H  
ATOM   2478 1HD  ARG A 164     -32.486  -1.169 -18.200  1.00  0.78           H  
ATOM   2479 2HD  ARG A 164     -31.405  -0.588 -16.957  1.00  0.78           H  
ATOM   2480  HE  ARG A 164     -31.954   1.721 -18.141  1.00  0.78           H  
ATOM   2481 1HH1 ARG A 164     -33.976  -0.923 -16.909  1.00  0.78           H  
ATOM   2482 2HH1 ARG A 164     -35.295   0.125 -16.432  1.00  0.78           H  
ATOM   2483 1HH2 ARG A 164     -33.821   3.097 -17.583  1.00  0.78           H  
ATOM   2484 2HH2 ARG A 164     -35.190   2.331 -16.805  1.00  0.78           H  
ATOM   2485  N   ALA A 165     -28.393  -4.497 -18.495  1.00  0.77           N  
ATOM   2486  CA  ALA A 165     -27.276  -5.368 -18.784  1.00  0.77           C  
ATOM   2487  C   ALA A 165     -27.701  -6.462 -19.735  1.00  0.77           C  
ATOM   2488  O   ALA A 165     -27.009  -6.733 -20.708  1.00  0.77           O  
ATOM   2489  CB  ALA A 165     -26.739  -5.982 -17.512  1.00  0.77           C  
ATOM   2490  H   ALA A 165     -28.695  -4.394 -17.526  1.00  0.77           H  
ATOM   2491  HA  ALA A 165     -26.496  -4.781 -19.264  1.00  0.77           H  
ATOM   2492 1HB  ALA A 165     -25.897  -6.629 -17.741  1.00  0.77           H  
ATOM   2493 2HB  ALA A 165     -26.422  -5.190 -16.834  1.00  0.77           H  
ATOM   2494 3HB  ALA A 165     -27.527  -6.565 -17.039  1.00  0.77           H  
ATOM   2495  N   GLU A 166     -28.891  -7.030 -19.544  1.00  0.78           N  
ATOM   2496  CA  GLU A 166     -29.309  -8.095 -20.439  1.00  0.78           C  
ATOM   2497  C   GLU A 166     -29.502  -7.583 -21.859  1.00  0.78           C  
ATOM   2498  O   GLU A 166     -29.156  -8.270 -22.823  1.00  0.78           O  
ATOM   2499  CB  GLU A 166     -30.593  -8.760 -19.932  1.00  0.78           C  
ATOM   2500  CG  GLU A 166     -30.410  -9.596 -18.661  1.00  0.78           C  
ATOM   2501  CD  GLU A 166     -29.479 -10.750 -18.845  1.00  0.78           C  
ATOM   2502  OE1 GLU A 166     -29.676 -11.530 -19.752  1.00  0.78           O  
ATOM   2503  OE2 GLU A 166     -28.546 -10.850 -18.090  1.00  0.78           O  
ATOM   2504  H   GLU A 166     -29.470  -6.768 -18.746  1.00  0.78           H  
ATOM   2505  HA  GLU A 166     -28.524  -8.848 -20.456  1.00  0.78           H  
ATOM   2506 1HB  GLU A 166     -31.333  -7.985 -19.714  1.00  0.78           H  
ATOM   2507 2HB  GLU A 166     -31.006  -9.400 -20.710  1.00  0.78           H  
ATOM   2508 1HG  GLU A 166     -30.011  -8.966 -17.876  1.00  0.78           H  
ATOM   2509 2HG  GLU A 166     -31.381  -9.962 -18.334  1.00  0.78           H  
ATOM   2510  N   ARG A 167     -30.015  -6.364 -22.012  1.00  0.79           N  
ATOM   2511  CA  ARG A 167     -30.200  -5.831 -23.352  1.00  0.79           C  
ATOM   2512  C   ARG A 167     -28.861  -5.566 -24.045  1.00  0.79           C  
ATOM   2513  O   ARG A 167     -28.692  -5.889 -25.231  1.00  0.79           O  
ATOM   2514  CB  ARG A 167     -31.004  -4.547 -23.280  1.00  0.79           C  
ATOM   2515  CG  ARG A 167     -32.464  -4.743 -22.899  1.00  0.79           C  
ATOM   2516  CD  ARG A 167     -33.141  -3.452 -22.696  1.00  0.79           C  
ATOM   2517  NE  ARG A 167     -34.520  -3.603 -22.277  1.00  0.79           N  
ATOM   2518  CZ  ARG A 167     -35.274  -2.580 -21.842  1.00  0.79           C  
ATOM   2519  NH1 ARG A 167     -34.742  -1.382 -21.797  1.00  0.79           N  
ATOM   2520  NH2 ARG A 167     -36.524  -2.775 -21.465  1.00  0.79           N  
ATOM   2521  H   ARG A 167     -30.315  -5.822 -21.197  1.00  0.79           H  
ATOM   2522  HA  ARG A 167     -30.757  -6.561 -23.937  1.00  0.79           H  
ATOM   2523 1HB  ARG A 167     -30.556  -3.888 -22.535  1.00  0.79           H  
ATOM   2524 2HB  ARG A 167     -30.964  -4.033 -24.238  1.00  0.79           H  
ATOM   2525 1HG  ARG A 167     -32.976  -5.274 -23.700  1.00  0.79           H  
ATOM   2526 2HG  ARG A 167     -32.530  -5.324 -21.984  1.00  0.79           H  
ATOM   2527 1HD  ARG A 167     -32.612  -2.896 -21.919  1.00  0.79           H  
ATOM   2528 2HD  ARG A 167     -33.126  -2.881 -23.622  1.00  0.79           H  
ATOM   2529  HE  ARG A 167     -34.933  -4.525 -22.308  1.00  0.79           H  
ATOM   2530 1HH1 ARG A 167     -33.789  -1.243 -22.086  1.00  0.79           H  
ATOM   2531 2HH1 ARG A 167     -35.270  -0.563 -21.467  1.00  0.79           H  
ATOM   2532 1HH2 ARG A 167     -36.926  -3.700 -21.502  1.00  0.79           H  
ATOM   2533 2HH2 ARG A 167     -37.077  -1.990 -21.142  1.00  0.79           H  
ATOM   2534  N   GLU A 168     -27.893  -5.022 -23.300  1.00  0.81           N  
ATOM   2535  CA  GLU A 168     -26.603  -4.709 -23.902  1.00  0.81           C  
ATOM   2536  C   GLU A 168     -25.806  -5.983 -24.161  1.00  0.81           C  
ATOM   2537  O   GLU A 168     -25.136  -6.105 -25.193  1.00  0.81           O  
ATOM   2538  CB  GLU A 168     -25.813  -3.744 -23.019  1.00  0.81           C  
ATOM   2539  CG  GLU A 168     -26.446  -2.327 -22.877  1.00  0.81           C  
ATOM   2540  CD  GLU A 168     -26.614  -1.563 -24.186  1.00  0.81           C  
ATOM   2541  OE1 GLU A 168     -25.690  -1.519 -24.952  1.00  0.81           O  
ATOM   2542  OE2 GLU A 168     -27.669  -1.011 -24.399  1.00  0.81           O  
ATOM   2543  H   GLU A 168     -28.074  -4.788 -22.321  1.00  0.81           H  
ATOM   2544  HA  GLU A 168     -26.780  -4.223 -24.861  1.00  0.81           H  
ATOM   2545 1HB  GLU A 168     -25.720  -4.168 -22.014  1.00  0.81           H  
ATOM   2546 2HB  GLU A 168     -24.805  -3.623 -23.418  1.00  0.81           H  
ATOM   2547 1HG  GLU A 168     -27.427  -2.433 -22.414  1.00  0.81           H  
ATOM   2548 2HG  GLU A 168     -25.827  -1.740 -22.198  1.00  0.81           H  
ATOM   2549  N   LEU A 169     -25.914  -6.960 -23.257  1.00  0.83           N  
ATOM   2550  CA  LEU A 169     -25.207  -8.204 -23.461  1.00  0.83           C  
ATOM   2551  C   LEU A 169     -25.786  -8.922 -24.657  1.00  0.83           C  
ATOM   2552  O   LEU A 169     -25.042  -9.470 -25.464  1.00  0.83           O  
ATOM   2553  CB  LEU A 169     -25.320  -9.140 -22.263  1.00  0.83           C  
ATOM   2554  CG  LEU A 169     -24.620  -8.747 -20.966  1.00  0.83           C  
ATOM   2555  CD1 LEU A 169     -24.974  -9.815 -19.938  1.00  0.83           C  
ATOM   2556  CD2 LEU A 169     -23.140  -8.574 -21.197  1.00  0.83           C  
ATOM   2557  H   LEU A 169     -26.468  -6.828 -22.416  1.00  0.83           H  
ATOM   2558  HA  LEU A 169     -24.158  -7.985 -23.651  1.00  0.83           H  
ATOM   2559 1HB  LEU A 169     -26.382  -9.246 -22.025  1.00  0.83           H  
ATOM   2560 2HB  LEU A 169     -24.950 -10.109 -22.557  1.00  0.83           H  
ATOM   2561  HG  LEU A 169     -24.994  -7.817 -20.605  1.00  0.83           H  
ATOM   2562 1HD1 LEU A 169     -24.541  -9.578 -19.007  1.00  0.83           H  
ATOM   2563 2HD1 LEU A 169     -26.061  -9.861 -19.822  1.00  0.83           H  
ATOM   2564 3HD1 LEU A 169     -24.604 -10.782 -20.274  1.00  0.83           H  
ATOM   2565 1HD2 LEU A 169     -22.653  -8.300 -20.264  1.00  0.83           H  
ATOM   2566 2HD2 LEU A 169     -22.722  -9.468 -21.569  1.00  0.83           H  
ATOM   2567 3HD2 LEU A 169     -22.991  -7.794 -21.926  1.00  0.83           H  
ATOM   2568  N   ALA A 170     -27.119  -8.902 -24.804  1.00  0.85           N  
ATOM   2569  CA  ALA A 170     -27.737  -9.566 -25.938  1.00  0.85           C  
ATOM   2570  C   ALA A 170     -27.230  -8.952 -27.224  1.00  0.85           C  
ATOM   2571  O   ALA A 170     -26.933  -9.663 -28.191  1.00  0.85           O  
ATOM   2572  CB  ALA A 170     -29.248  -9.449 -25.863  1.00  0.85           C  
ATOM   2573  H   ALA A 170     -27.719  -8.451 -24.112  1.00  0.85           H  
ATOM   2574  HA  ALA A 170     -27.453 -10.617 -25.920  1.00  0.85           H  
ATOM   2575 1HB  ALA A 170     -29.698  -9.957 -26.712  1.00  0.85           H  
ATOM   2576 2HB  ALA A 170     -29.601  -9.900 -24.936  1.00  0.85           H  
ATOM   2577 3HB  ALA A 170     -29.526  -8.394 -25.878  1.00  0.85           H  
ATOM   2578  N   ALA A 171     -27.095  -7.624 -27.234  1.00  0.88           N  
ATOM   2579  CA  ALA A 171     -26.580  -6.984 -28.417  1.00  0.88           C  
ATOM   2580  C   ALA A 171     -25.170  -7.466 -28.692  1.00  0.88           C  
ATOM   2581  O   ALA A 171     -24.852  -7.795 -29.825  1.00  0.88           O  
ATOM   2582  CB  ALA A 171     -26.597  -5.480 -28.256  1.00  0.88           C  
ATOM   2583  H   ALA A 171     -27.381  -7.062 -26.430  1.00  0.88           H  
ATOM   2584  HA  ALA A 171     -27.210  -7.264 -29.259  1.00  0.88           H  
ATOM   2585 1HB  ALA A 171     -26.219  -5.013 -29.165  1.00  0.88           H  
ATOM   2586 2HB  ALA A 171     -27.618  -5.148 -28.068  1.00  0.88           H  
ATOM   2587 3HB  ALA A 171     -25.967  -5.197 -27.417  1.00  0.88           H  
ATOM   2588  N   ALA A 172     -24.337  -7.581 -27.649  1.00  0.92           N  
ATOM   2589  CA  ALA A 172     -22.957  -8.034 -27.829  1.00  0.92           C  
ATOM   2590  C   ALA A 172     -22.905  -9.451 -28.407  1.00  0.92           C  
ATOM   2591  O   ALA A 172     -22.148  -9.731 -29.339  1.00  0.92           O  
ATOM   2592  CB  ALA A 172     -22.223  -7.978 -26.498  1.00  0.92           C  
ATOM   2593  H   ALA A 172     -24.658  -7.303 -26.720  1.00  0.92           H  
ATOM   2594  HA  ALA A 172     -22.471  -7.362 -28.534  1.00  0.92           H  
ATOM   2595 1HB  ALA A 172     -21.195  -8.278 -26.636  1.00  0.92           H  
ATOM   2596 2HB  ALA A 172     -22.257  -6.955 -26.112  1.00  0.92           H  
ATOM   2597 3HB  ALA A 172     -22.700  -8.644 -25.789  1.00  0.92           H  
ATOM   2598  N   VAL A 173     -23.798 -10.314 -27.924  1.00  0.97           N  
ATOM   2599  CA  VAL A 173     -23.912 -11.703 -28.370  1.00  0.97           C  
ATOM   2600  C   VAL A 173     -24.240 -11.778 -29.849  1.00  0.97           C  
ATOM   2601  O   VAL A 173     -23.743 -12.653 -30.573  1.00  0.97           O  
ATOM   2602  CB  VAL A 173     -24.992 -12.451 -27.556  1.00  0.97           C  
ATOM   2603  CG1 VAL A 173     -25.301 -13.810 -28.175  1.00  0.97           C  
ATOM   2604  CG2 VAL A 173     -24.498 -12.644 -26.110  1.00  0.97           C  
ATOM   2605  H   VAL A 173     -24.404  -9.996 -27.167  1.00  0.97           H  
ATOM   2606  HA  VAL A 173     -22.953 -12.187 -28.200  1.00  0.97           H  
ATOM   2607  HB  VAL A 173     -25.904 -11.864 -27.561  1.00  0.97           H  
ATOM   2608 1HG1 VAL A 173     -26.074 -14.302 -27.588  1.00  0.97           H  
ATOM   2609 2HG1 VAL A 173     -25.659 -13.667 -29.194  1.00  0.97           H  
ATOM   2610 3HG1 VAL A 173     -24.432 -14.426 -28.191  1.00  0.97           H  
ATOM   2611 1HG2 VAL A 173     -25.263 -13.151 -25.531  1.00  0.97           H  
ATOM   2612 2HG2 VAL A 173     -23.597 -13.232 -26.105  1.00  0.97           H  
ATOM   2613 3HG2 VAL A 173     -24.287 -11.690 -25.663  1.00  0.97           H  
ATOM   2614  N   ALA A 174     -25.102 -10.865 -30.285  1.00  1.04           N  
ATOM   2615  CA  ALA A 174     -25.576 -10.782 -31.652  1.00  1.04           C  
ATOM   2616  C   ALA A 174     -24.597 -10.120 -32.635  1.00  1.04           C  
ATOM   2617  O   ALA A 174     -24.916 -10.026 -33.821  1.00  1.04           O  
ATOM   2618  CB  ALA A 174     -26.875 -10.000 -31.672  1.00  1.04           C  
ATOM   2619  H   ALA A 174     -25.482 -10.197 -29.609  1.00  1.04           H  
ATOM   2620  HA  ALA A 174     -25.759 -11.797 -31.997  1.00  1.04           H  
ATOM   2621 1HB  ALA A 174     -27.269  -9.969 -32.685  1.00  1.04           H  
ATOM   2622 2HB  ALA A 174     -27.596 -10.479 -31.010  1.00  1.04           H  
ATOM   2623 3HB  ALA A 174     -26.682  -8.985 -31.323  1.00  1.04           H  
ATOM   2624  N   MET A 175     -23.441  -9.626 -32.185  1.00  1.13           N  
ATOM   2625  CA  MET A 175     -22.544  -8.960 -33.130  1.00  1.13           C  
ATOM   2626  C   MET A 175     -21.671  -9.927 -33.932  1.00  1.13           C  
ATOM   2627  O   MET A 175     -21.220 -10.955 -33.426  1.00  1.13           O  
ATOM   2628  CB  MET A 175     -21.628  -7.975 -32.412  1.00  1.13           C  
ATOM   2629  CG  MET A 175     -22.312  -6.804 -31.720  1.00  1.13           C  
ATOM   2630  SD  MET A 175     -23.180  -5.680 -32.831  1.00  1.13           S  
ATOM   2631  CE  MET A 175     -24.878  -6.157 -32.556  1.00  1.13           C  
ATOM   2632  H   MET A 175     -23.170  -9.706 -31.203  1.00  1.13           H  
ATOM   2633  HA  MET A 175     -23.154  -8.407 -33.842  1.00  1.13           H  
ATOM   2634 1HB  MET A 175     -21.084  -8.515 -31.634  1.00  1.13           H  
ATOM   2635 2HB  MET A 175     -20.894  -7.599 -33.110  1.00  1.13           H  
ATOM   2636 1HG  MET A 175     -23.002  -7.190 -31.028  1.00  1.13           H  
ATOM   2637 2HG  MET A 175     -21.591  -6.237 -31.170  1.00  1.13           H  
ATOM   2638 1HE  MET A 175     -25.532  -5.552 -33.183  1.00  1.13           H  
ATOM   2639 2HE  MET A 175     -25.008  -7.209 -32.804  1.00  1.13           H  
ATOM   2640 3HE  MET A 175     -25.135  -5.996 -31.513  1.00  1.13           H  
ATOM   2641  N   ASP A 176     -21.368  -9.549 -35.176  1.00  1.23           N  
ATOM   2642  CA  ASP A 176     -20.441 -10.315 -36.012  1.00  1.23           C  
ATOM   2643  C   ASP A 176     -19.002  -9.854 -35.794  1.00  1.23           C  
ATOM   2644  O   ASP A 176     -18.648  -8.729 -36.135  1.00  1.23           O  
ATOM   2645  CB  ASP A 176     -20.791 -10.179 -37.492  1.00  1.23           C  
ATOM   2646  CG  ASP A 176     -22.082 -10.882 -37.896  1.00  1.23           C  
ATOM   2647  OD1 ASP A 176     -22.229 -12.046 -37.607  1.00  1.23           O  
ATOM   2648  OD2 ASP A 176     -22.908 -10.241 -38.498  1.00  1.23           O  
ATOM   2649  H   ASP A 176     -21.791  -8.709 -35.543  1.00  1.23           H  
ATOM   2650  HA  ASP A 176     -20.510 -11.367 -35.733  1.00  1.23           H  
ATOM   2651 1HB  ASP A 176     -20.886  -9.129 -37.744  1.00  1.23           H  
ATOM   2652 2HB  ASP A 176     -19.972 -10.585 -38.091  1.00  1.23           H  
ATOM   2653  N   HIS A 177     -18.183 -10.734 -35.239  1.00  1.31           N  
ATOM   2654  CA  HIS A 177     -16.787 -10.471 -34.871  1.00  1.31           C  
ATOM   2655  C   HIS A 177     -15.944 -10.016 -36.084  1.00  1.31           C  
ATOM   2656  O   HIS A 177     -15.976 -10.656 -37.134  1.00  1.31           O  
ATOM   2657  CB  HIS A 177     -16.265 -11.777 -34.243  1.00  1.31           C  
ATOM   2658  CG  HIS A 177     -14.968 -11.771 -33.492  1.00  1.31           C  
ATOM   2659  ND1 HIS A 177     -14.815 -11.146 -32.265  1.00  1.31           N  
ATOM   2660  CD2 HIS A 177     -13.806 -12.407 -33.738  1.00  1.31           C  
ATOM   2661  CE1 HIS A 177     -13.603 -11.396 -31.798  1.00  1.31           C  
ATOM   2662  NE2 HIS A 177     -12.980 -12.170 -32.668  1.00  1.31           N  
ATOM   2663  H   HIS A 177     -18.565 -11.643 -35.011  1.00  1.31           H  
ATOM   2664  HA  HIS A 177     -16.748  -9.680 -34.120  1.00  1.31           H  
ATOM   2665 1HB  HIS A 177     -17.025 -12.162 -33.557  1.00  1.31           H  
ATOM   2666 2HB  HIS A 177     -16.164 -12.520 -35.034  1.00  1.31           H  
ATOM   2667  HD1 HIS A 177     -15.521 -10.636 -31.769  1.00  1.31           H  
ATOM   2668  HD2 HIS A 177     -13.470 -13.047 -34.554  1.00  1.31           H  
ATOM   2669  HE1 HIS A 177     -13.284 -10.997 -30.835  1.00  1.31           H  
ATOM   2670  N   VAL A 178     -15.196  -8.909 -35.932  1.00  1.34           N  
ATOM   2671  CA  VAL A 178     -14.355  -8.329 -37.004  1.00  1.34           C  
ATOM   2672  C   VAL A 178     -12.870  -8.287 -36.650  1.00  1.34           C  
ATOM   2673  O   VAL A 178     -12.171  -7.311 -36.929  1.00  1.34           O  
ATOM   2674  CB  VAL A 178     -14.814  -6.914 -37.385  1.00  1.34           C  
ATOM   2675  CG1 VAL A 178     -16.163  -6.972 -38.019  1.00  1.34           C  
ATOM   2676  CG2 VAL A 178     -14.854  -6.051 -36.162  1.00  1.34           C  
ATOM   2677  H   VAL A 178     -15.220  -8.430 -35.034  1.00  1.34           H  
ATOM   2678  HA  VAL A 178     -14.466  -8.956 -37.890  1.00  1.34           H  
ATOM   2679  HB  VAL A 178     -14.117  -6.494 -38.109  1.00  1.34           H  
ATOM   2680 1HG1 VAL A 178     -16.482  -5.967 -38.297  1.00  1.34           H  
ATOM   2681 2HG1 VAL A 178     -16.121  -7.600 -38.907  1.00  1.34           H  
ATOM   2682 3HG1 VAL A 178     -16.856  -7.395 -37.312  1.00  1.34           H  
ATOM   2683 1HG2 VAL A 178     -15.169  -5.052 -36.419  1.00  1.34           H  
ATOM   2684 2HG2 VAL A 178     -15.559  -6.474 -35.447  1.00  1.34           H  
ATOM   2685 3HG2 VAL A 178     -13.867  -6.010 -35.714  1.00  1.34           H  
ATOM   2686  N   ALA A 179     -12.420  -9.337 -35.995  1.00  1.29           N  
ATOM   2687  CA  ALA A 179     -11.049  -9.489 -35.533  1.00  1.29           C  
ATOM   2688  C   ALA A 179     -10.051  -9.877 -36.601  1.00  1.29           C  
ATOM   2689  O   ALA A 179     -10.386  -9.993 -37.781  1.00  1.29           O  
ATOM   2690  CB  ALA A 179     -10.991 -10.525 -34.450  1.00  1.29           C  
ATOM   2691  H   ALA A 179     -13.076 -10.083 -35.813  1.00  1.29           H  
ATOM   2692  HA  ALA A 179     -10.742  -8.531 -35.153  1.00  1.29           H  
ATOM   2693 1HB  ALA A 179     -10.008 -10.631 -34.058  1.00  1.29           H  
ATOM   2694 2HB  ALA A 179     -11.655 -10.204 -33.663  1.00  1.29           H  
ATOM   2695 3HB  ALA A 179     -11.308 -11.478 -34.854  1.00  1.29           H  
ATOM   2696  N   THR A 180      -8.827 -10.143 -36.115  1.00  1.18           N  
ATOM   2697  CA  THR A 180      -7.602 -10.450 -36.846  1.00  1.18           C  
ATOM   2698  C   THR A 180      -6.672  -9.253 -36.971  1.00  1.18           C  
ATOM   2699  O   THR A 180      -5.709  -9.319 -37.727  1.00  1.18           O  
ATOM   2700  CB  THR A 180      -7.854 -10.963 -38.275  1.00  1.18           C  
ATOM   2701  OG1 THR A 180      -8.686 -12.123 -38.235  1.00  1.18           O  
ATOM   2702  CG2 THR A 180      -6.515 -11.359 -38.907  1.00  1.18           C  
ATOM   2703  H   THR A 180      -8.713 -10.050 -35.120  1.00  1.18           H  
ATOM   2704  HA  THR A 180      -7.072 -11.230 -36.306  1.00  1.18           H  
ATOM   2705  HB  THR A 180      -8.304 -10.192 -38.896  1.00  1.18           H  
ATOM   2706  HG1 THR A 180      -9.614 -11.826 -38.216  1.00  1.18           H  
ATOM   2707 1HG2 THR A 180      -6.690 -11.734 -39.914  1.00  1.18           H  
ATOM   2708 2HG2 THR A 180      -5.856 -10.500 -38.959  1.00  1.18           H  
ATOM   2709 3HG2 THR A 180      -6.047 -12.136 -38.306  1.00  1.18           H  
ATOM   2710  N   GLY A 181      -6.952  -8.151 -36.267  1.00  1.05           N  
ATOM   2711  CA  GLY A 181      -6.012  -7.032 -36.263  1.00  1.05           C  
ATOM   2712  C   GLY A 181      -5.404  -6.982 -34.869  1.00  1.05           C  
ATOM   2713  O   GLY A 181      -5.723  -7.830 -34.043  1.00  1.05           O  
ATOM   2714  H   GLY A 181      -7.777  -8.092 -35.670  1.00  1.05           H  
ATOM   2715 1HA  GLY A 181      -5.243  -7.147 -37.026  1.00  1.05           H  
ATOM   2716 2HA  GLY A 181      -6.543  -6.105 -36.469  1.00  1.05           H  
ATOM   2717  N   LEU A 182      -4.570  -5.998 -34.575  1.00  0.93           N  
ATOM   2718  CA  LEU A 182      -4.026  -5.875 -33.221  1.00  0.93           C  
ATOM   2719  C   LEU A 182      -4.899  -4.951 -32.403  1.00  0.93           C  
ATOM   2720  O   LEU A 182      -5.310  -3.902 -32.892  1.00  0.93           O  
ATOM   2721  CB  LEU A 182      -2.574  -5.353 -33.241  1.00  0.93           C  
ATOM   2722  CG  LEU A 182      -1.923  -4.902 -31.873  1.00  0.93           C  
ATOM   2723  CD1 LEU A 182      -1.753  -6.066 -30.949  1.00  0.93           C  
ATOM   2724  CD2 LEU A 182      -0.556  -4.226 -32.167  1.00  0.93           C  
ATOM   2725  H   LEU A 182      -4.281  -5.319 -35.282  1.00  0.93           H  
ATOM   2726  HA  LEU A 182      -4.029  -6.856 -32.745  1.00  0.93           H  
ATOM   2727 1HB  LEU A 182      -1.949  -6.134 -33.651  1.00  0.93           H  
ATOM   2728 2HB  LEU A 182      -2.522  -4.510 -33.902  1.00  0.93           H  
ATOM   2729  HG  LEU A 182      -2.583  -4.180 -31.383  1.00  0.93           H  
ATOM   2730 1HD1 LEU A 182      -1.311  -5.731 -30.012  1.00  0.93           H  
ATOM   2731 2HD1 LEU A 182      -2.717  -6.523 -30.745  1.00  0.93           H  
ATOM   2732 3HD1 LEU A 182      -1.115  -6.772 -31.416  1.00  0.93           H  
ATOM   2733 1HD2 LEU A 182      -0.111  -3.888 -31.234  1.00  0.93           H  
ATOM   2734 2HD2 LEU A 182       0.108  -4.940 -32.650  1.00  0.93           H  
ATOM   2735 3HD2 LEU A 182      -0.706  -3.376 -32.824  1.00  0.93           H  
ATOM   2736  N   VAL A 183      -5.249  -5.356 -31.194  1.00  0.84           N  
ATOM   2737  CA  VAL A 183      -5.995  -4.443 -30.351  1.00  0.84           C  
ATOM   2738  C   VAL A 183      -5.255  -4.252 -29.044  1.00  0.84           C  
ATOM   2739  O   VAL A 183      -4.590  -5.163 -28.538  1.00  0.84           O  
ATOM   2740  CB  VAL A 183      -7.429  -4.941 -30.081  1.00  0.84           C  
ATOM   2741  CG1 VAL A 183      -8.167  -5.053 -31.357  1.00  0.84           C  
ATOM   2742  CG2 VAL A 183      -7.412  -6.269 -29.374  1.00  0.84           C  
ATOM   2743  H   VAL A 183      -4.964  -6.270 -30.844  1.00  0.84           H  
ATOM   2744  HA  VAL A 183      -6.064  -3.470 -30.840  1.00  0.84           H  
ATOM   2745  HB  VAL A 183      -7.942  -4.199 -29.458  1.00  0.84           H  
ATOM   2746 1HG1 VAL A 183      -9.164  -5.367 -31.135  1.00  0.84           H  
ATOM   2747 2HG1 VAL A 183      -8.171  -4.088 -31.837  1.00  0.84           H  
ATOM   2748 3HG1 VAL A 183      -7.686  -5.777 -32.009  1.00  0.84           H  
ATOM   2749 1HG2 VAL A 183      -8.437  -6.590 -29.182  1.00  0.84           H  
ATOM   2750 2HG2 VAL A 183      -6.919  -6.999 -30.001  1.00  0.84           H  
ATOM   2751 3HG2 VAL A 183      -6.877  -6.165 -28.431  1.00  0.84           H  
ATOM   2752  N   HIS A 184      -5.416  -3.071 -28.474  1.00  0.78           N  
ATOM   2753  CA  HIS A 184      -4.847  -2.714 -27.182  1.00  0.78           C  
ATOM   2754  C   HIS A 184      -5.673  -3.324 -26.058  1.00  0.78           C  
ATOM   2755  O   HIS A 184      -5.127  -3.862 -25.100  1.00  0.78           O  
ATOM   2756  CB  HIS A 184      -4.769  -1.207 -27.018  1.00  0.78           C  
ATOM   2757  CG  HIS A 184      -4.177  -0.773 -25.731  1.00  0.78           C  
ATOM   2758  ND1 HIS A 184      -4.895  -0.753 -24.569  1.00  0.78           N  
ATOM   2759  CD2 HIS A 184      -2.946  -0.325 -25.414  1.00  0.78           C  
ATOM   2760  CE1 HIS A 184      -4.130  -0.283 -23.588  1.00  0.78           C  
ATOM   2761  NE2 HIS A 184      -2.954  -0.019 -24.072  1.00  0.78           N  
ATOM   2762  H   HIS A 184      -5.994  -2.378 -28.962  1.00  0.78           H  
ATOM   2763  HA  HIS A 184      -3.836  -3.112 -27.106  1.00  0.78           H  
ATOM   2764 1HB  HIS A 184      -4.187  -0.798 -27.811  1.00  0.78           H  
ATOM   2765 2HB  HIS A 184      -5.770  -0.778 -27.096  1.00  0.78           H  
ATOM   2766  HD2 HIS A 184      -2.116  -0.209 -26.091  1.00  0.78           H  
ATOM   2767  HE1 HIS A 184      -4.416  -0.136 -22.543  1.00  0.78           H  
ATOM   2768  HE2 HIS A 184      -2.184   0.368 -23.503  1.00  0.78           H  
ATOM   2769  N   GLY A 185      -6.988  -3.141 -26.142  1.00  0.76           N  
ATOM   2770  CA  GLY A 185      -7.958  -3.620 -25.164  1.00  0.76           C  
ATOM   2771  C   GLY A 185      -8.432  -2.560 -24.162  1.00  0.76           C  
ATOM   2772  O   GLY A 185      -9.478  -2.738 -23.533  1.00  0.76           O  
ATOM   2773  H   GLY A 185      -7.363  -2.646 -26.953  1.00  0.76           H  
ATOM   2774 1HA  GLY A 185      -8.825  -4.002 -25.704  1.00  0.76           H  
ATOM   2775 2HA  GLY A 185      -7.531  -4.465 -24.627  1.00  0.76           H  
ATOM   2776  N   ASP A 186      -7.704  -1.450 -24.024  1.00  0.77           N  
ATOM   2777  CA  ASP A 186      -8.108  -0.389 -23.110  1.00  0.77           C  
ATOM   2778  C   ASP A 186      -7.570   0.973 -23.588  1.00  0.77           C  
ATOM   2779  O   ASP A 186      -6.894   1.696 -22.856  1.00  0.77           O  
ATOM   2780  CB  ASP A 186      -7.633  -0.737 -21.679  1.00  0.77           C  
ATOM   2781  CG  ASP A 186      -8.251   0.133 -20.565  1.00  0.77           C  
ATOM   2782  OD1 ASP A 186      -9.328   0.648 -20.755  1.00  0.77           O  
ATOM   2783  OD2 ASP A 186      -7.628   0.251 -19.517  1.00  0.77           O  
ATOM   2784  H   ASP A 186      -6.815  -1.340 -24.512  1.00  0.77           H  
ATOM   2785  HA  ASP A 186      -9.197  -0.334 -23.104  1.00  0.77           H  
ATOM   2786 1HB  ASP A 186      -7.880  -1.777 -21.470  1.00  0.77           H  
ATOM   2787 2HB  ASP A 186      -6.553  -0.655 -21.629  1.00  0.77           H  
ATOM   2788  N   LEU A 187      -7.846   1.345 -24.837  1.00  0.79           N  
ATOM   2789  CA  LEU A 187      -7.284   2.609 -25.311  1.00  0.79           C  
ATOM   2790  C   LEU A 187      -8.115   3.785 -24.814  1.00  0.79           C  
ATOM   2791  O   LEU A 187      -9.282   3.915 -25.155  1.00  0.79           O  
ATOM   2792  CB  LEU A 187      -7.248   2.649 -26.840  1.00  0.79           C  
ATOM   2793  CG  LEU A 187      -6.586   3.868 -27.470  1.00  0.79           C  
ATOM   2794  CD1 LEU A 187      -5.132   3.845 -27.099  1.00  0.79           C  
ATOM   2795  CD2 LEU A 187      -6.750   3.824 -28.981  1.00  0.79           C  
ATOM   2796  H   LEU A 187      -8.412   0.760 -25.438  1.00  0.79           H  
ATOM   2797  HA  LEU A 187      -6.268   2.707 -24.928  1.00  0.79           H  
ATOM   2798 1HB  LEU A 187      -6.720   1.761 -27.195  1.00  0.79           H  
ATOM   2799 2HB  LEU A 187      -8.276   2.600 -27.210  1.00  0.79           H  
ATOM   2800  HG  LEU A 187      -7.036   4.783 -27.076  1.00  0.79           H  
ATOM   2801 1HD1 LEU A 187      -4.628   4.708 -27.533  1.00  0.79           H  
ATOM   2802 2HD1 LEU A 187      -5.035   3.866 -26.017  1.00  0.79           H  
ATOM   2803 3HD1 LEU A 187      -4.686   2.930 -27.480  1.00  0.79           H  
ATOM   2804 1HD2 LEU A 187      -6.266   4.686 -29.431  1.00  0.79           H  
ATOM   2805 2HD2 LEU A 187      -6.290   2.915 -29.362  1.00  0.79           H  
ATOM   2806 3HD2 LEU A 187      -7.808   3.832 -29.233  1.00  0.79           H  
ATOM   2807  N   GLY A 188      -7.500   4.663 -24.040  1.00  0.81           N  
ATOM   2808  CA  GLY A 188      -8.209   5.805 -23.473  1.00  0.81           C  
ATOM   2809  C   GLY A 188      -7.277   6.612 -22.582  1.00  0.81           C  
ATOM   2810  O   GLY A 188      -6.163   6.175 -22.307  1.00  0.81           O  
ATOM   2811  H   GLY A 188      -6.529   4.509 -23.809  1.00  0.81           H  
ATOM   2812 1HA  GLY A 188      -8.592   6.430 -24.279  1.00  0.81           H  
ATOM   2813 2HA  GLY A 188      -9.068   5.456 -22.897  1.00  0.81           H  
ATOM   2814  N   GLY A 189      -7.768   7.723 -22.040  1.00  0.81           N  
ATOM   2815  CA  GLY A 189      -6.962   8.696 -21.280  1.00  0.81           C  
ATOM   2816  C   GLY A 189      -5.896   8.177 -20.344  1.00  0.81           C  
ATOM   2817  O   GLY A 189      -4.721   8.531 -20.489  1.00  0.81           O  
ATOM   2818  H   GLY A 189      -8.728   7.965 -22.245  1.00  0.81           H  
ATOM   2819 1HA  GLY A 189      -6.477   9.361 -21.981  1.00  0.81           H  
ATOM   2820 2HA  GLY A 189      -7.648   9.320 -20.707  1.00  0.81           H  
ATOM   2821  N   GLU A 190      -6.262   7.303 -19.432  1.00  0.81           N  
ATOM   2822  CA  GLU A 190      -5.304   6.797 -18.463  1.00  0.81           C  
ATOM   2823  C   GLU A 190      -4.134   6.046 -19.099  1.00  0.81           C  
ATOM   2824  O   GLU A 190      -3.051   5.974 -18.514  1.00  0.81           O  
ATOM   2825  CB  GLU A 190      -6.017   5.887 -17.466  1.00  0.81           C  
ATOM   2826  CG  GLU A 190      -6.979   6.621 -16.530  1.00  0.81           C  
ATOM   2827  CD  GLU A 190      -7.706   5.704 -15.567  1.00  0.81           C  
ATOM   2828  OE1 GLU A 190      -7.593   4.510 -15.706  1.00  0.81           O  
ATOM   2829  OE2 GLU A 190      -8.374   6.207 -14.692  1.00  0.81           O  
ATOM   2830  H   GLU A 190      -7.230   7.017 -19.385  1.00  0.81           H  
ATOM   2831  HA  GLU A 190      -4.897   7.646 -17.918  1.00  0.81           H  
ATOM   2832 1HB  GLU A 190      -6.580   5.126 -18.008  1.00  0.81           H  
ATOM   2833 2HB  GLU A 190      -5.277   5.371 -16.854  1.00  0.81           H  
ATOM   2834 1HG  GLU A 190      -6.417   7.358 -15.956  1.00  0.81           H  
ATOM   2835 2HG  GLU A 190      -7.710   7.157 -17.135  1.00  0.81           H  
ATOM   2836  N   ASN A 191      -4.374   5.432 -20.259  1.00  0.81           N  
ATOM   2837  CA  ASN A 191      -3.377   4.613 -20.917  1.00  0.81           C  
ATOM   2838  C   ASN A 191      -2.700   5.291 -22.104  1.00  0.81           C  
ATOM   2839  O   ASN A 191      -1.941   4.647 -22.834  1.00  0.81           O  
ATOM   2840  CB  ASN A 191      -4.014   3.328 -21.365  1.00  0.81           C  
ATOM   2841  CG  ASN A 191      -4.501   2.532 -20.189  1.00  0.81           C  
ATOM   2842  OD1 ASN A 191      -3.890   2.518 -19.120  1.00  0.81           O  
ATOM   2843  ND2 ASN A 191      -5.591   1.868 -20.383  1.00  0.81           N  
ATOM   2844  H   ASN A 191      -5.261   5.577 -20.732  1.00  0.81           H  
ATOM   2845  HA  ASN A 191      -2.604   4.380 -20.189  1.00  0.81           H  
ATOM   2846 1HB  ASN A 191      -4.862   3.548 -22.022  1.00  0.81           H  
ATOM   2847 2HB  ASN A 191      -3.302   2.736 -21.935  1.00  0.81           H  
ATOM   2848 1HD2 ASN A 191      -6.023   1.287 -19.669  1.00  0.81           H  
ATOM   2849 2HD2 ASN A 191      -6.047   1.896 -21.281  1.00  0.81           H  
ATOM   2850  N   VAL A 192      -2.986   6.564 -22.351  1.00  0.85           N  
ATOM   2851  CA  VAL A 192      -2.340   7.197 -23.498  1.00  0.85           C  
ATOM   2852  C   VAL A 192      -1.593   8.422 -23.034  1.00  0.85           C  
ATOM   2853  O   VAL A 192      -2.128   9.233 -22.283  1.00  0.85           O  
ATOM   2854  CB  VAL A 192      -3.402   7.570 -24.534  1.00  0.85           C  
ATOM   2855  CG1 VAL A 192      -4.091   6.331 -25.032  1.00  0.85           C  
ATOM   2856  CG2 VAL A 192      -4.384   8.484 -23.886  1.00  0.85           C  
ATOM   2857  H   VAL A 192      -3.615   7.094 -21.742  1.00  0.85           H  
ATOM   2858  HA  VAL A 192      -1.626   6.510 -23.949  1.00  0.85           H  
ATOM   2859  HB  VAL A 192      -2.939   8.052 -25.368  1.00  0.85           H  
ATOM   2860 1HG1 VAL A 192      -4.842   6.589 -25.742  1.00  0.85           H  
ATOM   2861 2HG1 VAL A 192      -3.364   5.682 -25.485  1.00  0.85           H  
ATOM   2862 3HG1 VAL A 192      -4.562   5.817 -24.207  1.00  0.85           H  
ATOM   2863 1HG2 VAL A 192      -5.164   8.773 -24.586  1.00  0.85           H  
ATOM   2864 2HG2 VAL A 192      -4.812   7.973 -23.067  1.00  0.85           H  
ATOM   2865 3HG2 VAL A 192      -3.877   9.362 -23.514  1.00  0.85           H  
ATOM   2866  N   LEU A 193      -0.399   8.616 -23.566  1.00  0.93           N  
ATOM   2867  CA  LEU A 193       0.459   9.713 -23.157  1.00  0.93           C  
ATOM   2868  C   LEU A 193       0.670  10.737 -24.251  1.00  0.93           C  
ATOM   2869  O   LEU A 193       1.161  10.426 -25.351  1.00  0.93           O  
ATOM   2870  CB  LEU A 193       1.769   9.112 -22.690  1.00  0.93           C  
ATOM   2871  CG  LEU A 193       1.594   8.090 -21.548  1.00  0.93           C  
ATOM   2872  CD1 LEU A 193       2.901   7.445 -21.235  1.00  0.93           C  
ATOM   2873  CD2 LEU A 193       1.037   8.809 -20.335  1.00  0.93           C  
ATOM   2874  H   LEU A 193      -0.032   7.940 -24.225  1.00  0.93           H  
ATOM   2875  HA  LEU A 193      -0.008  10.216 -22.311  1.00  0.93           H  
ATOM   2876 1HB  LEU A 193       2.263   8.618 -23.528  1.00  0.93           H  
ATOM   2877 2HB  LEU A 193       2.405   9.907 -22.330  1.00  0.93           H  
ATOM   2878  HG  LEU A 193       0.905   7.305 -21.860  1.00  0.93           H  
ATOM   2879 1HD1 LEU A 193       2.764   6.732 -20.436  1.00  0.93           H  
ATOM   2880 2HD1 LEU A 193       3.267   6.941 -22.125  1.00  0.93           H  
ATOM   2881 3HD1 LEU A 193       3.609   8.188 -20.919  1.00  0.93           H  
ATOM   2882 1HD2 LEU A 193       0.898   8.102 -19.520  1.00  0.93           H  
ATOM   2883 2HD2 LEU A 193       1.733   9.593 -20.024  1.00  0.93           H  
ATOM   2884 3HD2 LEU A 193       0.083   9.257 -20.590  1.00  0.93           H  
ATOM   2885  N   TRP A 194       0.305  11.971 -23.932  1.00  1.07           N  
ATOM   2886  CA  TRP A 194       0.343  13.061 -24.883  1.00  1.07           C  
ATOM   2887  C   TRP A 194       1.293  14.164 -24.472  1.00  1.07           C  
ATOM   2888  O   TRP A 194       1.629  14.330 -23.294  1.00  1.07           O  
ATOM   2889  CB  TRP A 194      -1.064  13.629 -25.046  1.00  1.07           C  
ATOM   2890  CG  TRP A 194      -1.995  12.625 -25.591  1.00  1.07           C  
ATOM   2891  CD1 TRP A 194      -2.414  11.571 -24.914  1.00  1.07           C  
ATOM   2892  CD2 TRP A 194      -2.663  12.547 -26.865  1.00  1.07           C  
ATOM   2893  NE1 TRP A 194      -3.263  10.845 -25.658  1.00  1.07           N  
ATOM   2894  CE2 TRP A 194      -3.429  11.407 -26.830  1.00  1.07           C  
ATOM   2895  CE3 TRP A 194      -2.681  13.329 -27.999  1.00  1.07           C  
ATOM   2896  CZ2 TRP A 194      -4.188  11.013 -27.860  1.00  1.07           C  
ATOM   2897  CZ3 TRP A 194      -3.458  12.922 -29.052  1.00  1.07           C  
ATOM   2898  CH2 TRP A 194      -4.193  11.768 -28.960  1.00  1.07           C  
ATOM   2899  H   TRP A 194      -0.070  12.149 -22.999  1.00  1.07           H  
ATOM   2900  HA  TRP A 194       0.678  12.664 -25.833  1.00  1.07           H  
ATOM   2901 1HB  TRP A 194      -1.440  13.965 -24.076  1.00  1.07           H  
ATOM   2902 2HB  TRP A 194      -1.037  14.490 -25.717  1.00  1.07           H  
ATOM   2903  HD1 TRP A 194      -2.119  11.326 -23.892  1.00  1.07           H  
ATOM   2904  HE1 TRP A 194      -3.715  10.002 -25.368  1.00  1.07           H  
ATOM   2905  HE3 TRP A 194      -2.097  14.223 -28.064  1.00  1.07           H  
ATOM   2906  HZ2 TRP A 194      -4.777  10.127 -27.819  1.00  1.07           H  
ATOM   2907  HZ3 TRP A 194      -3.474  13.535 -29.952  1.00  1.07           H  
ATOM   2908  HH2 TRP A 194      -4.806  11.436 -29.782  1.00  1.07           H  
ATOM   2909  N   GLN A 195       1.730  14.915 -25.460  1.00  1.27           N  
ATOM   2910  CA  GLN A 195       2.600  16.052 -25.237  1.00  1.27           C  
ATOM   2911  C   GLN A 195       2.020  17.235 -25.968  1.00  1.27           C  
ATOM   2912  O   GLN A 195       1.539  17.100 -27.092  1.00  1.27           O  
ATOM   2913  CB  GLN A 195       3.996  15.760 -25.750  1.00  1.27           C  
ATOM   2914  CG  GLN A 195       5.013  16.805 -25.453  1.00  1.27           C  
ATOM   2915  CD  GLN A 195       6.332  16.445 -26.065  1.00  1.27           C  
ATOM   2916  OE1 GLN A 195       6.373  15.891 -27.180  1.00  1.27           O  
ATOM   2917  NE2 GLN A 195       7.421  16.747 -25.369  1.00  1.27           N  
ATOM   2918  H   GLN A 195       1.429  14.672 -26.403  1.00  1.27           H  
ATOM   2919  HA  GLN A 195       2.637  16.282 -24.172  1.00  1.27           H  
ATOM   2920 1HB  GLN A 195       4.346  14.857 -25.275  1.00  1.27           H  
ATOM   2921 2HB  GLN A 195       3.969  15.590 -26.824  1.00  1.27           H  
ATOM   2922 1HG  GLN A 195       4.690  17.761 -25.821  1.00  1.27           H  
ATOM   2923 2HG  GLN A 195       5.147  16.855 -24.372  1.00  1.27           H  
ATOM   2924 1HE2 GLN A 195       8.329  16.529 -25.730  1.00  1.27           H  
ATOM   2925 2HE2 GLN A 195       7.341  17.192 -24.476  1.00  1.27           H  
ATOM   2926  N   GLN A 196       2.011  18.401 -25.339  1.00  1.53           N  
ATOM   2927  CA  GLN A 196       1.424  19.536 -26.029  1.00  1.53           C  
ATOM   2928  C   GLN A 196       2.326  20.131 -27.104  1.00  1.53           C  
ATOM   2929  O   GLN A 196       1.936  20.197 -28.263  1.00  1.53           O  
ATOM   2930  CB  GLN A 196       1.025  20.607 -25.024  1.00  1.53           C  
ATOM   2931  CG  GLN A 196      -0.137  20.196 -24.130  1.00  1.53           C  
ATOM   2932  CD  GLN A 196      -0.463  21.232 -23.064  1.00  1.53           C  
ATOM   2933  OE1 GLN A 196       0.417  21.950 -22.579  1.00  1.53           O  
ATOM   2934  NE2 GLN A 196      -1.735  21.310 -22.690  1.00  1.53           N  
ATOM   2935  H   GLN A 196       2.394  18.494 -24.409  1.00  1.53           H  
ATOM   2936  HA  GLN A 196       0.512  19.209 -26.502  1.00  1.53           H  
ATOM   2937 1HB  GLN A 196       1.874  20.863 -24.394  1.00  1.53           H  
ATOM   2938 2HB  GLN A 196       0.733  21.513 -25.565  1.00  1.53           H  
ATOM   2939 1HG  GLN A 196      -1.021  20.064 -24.757  1.00  1.53           H  
ATOM   2940 2HG  GLN A 196       0.113  19.258 -23.634  1.00  1.53           H  
ATOM   2941 1HE2 GLN A 196      -2.013  21.970 -21.991  1.00  1.53           H  
ATOM   2942 2HE2 GLN A 196      -2.416  20.711 -23.109  1.00  1.53           H  
ATOM   2943  N   VAL A 197       3.563  20.498 -26.741  1.00  1.75           N  
ATOM   2944  CA  VAL A 197       4.552  21.163 -27.627  1.00  1.75           C  
ATOM   2945  C   VAL A 197       4.030  22.541 -28.110  1.00  1.75           C  
ATOM   2946  O   VAL A 197       4.572  23.590 -27.758  1.00  1.75           O  
ATOM   2947  CB  VAL A 197       4.900  20.309 -28.880  1.00  1.75           C  
ATOM   2948  CG1 VAL A 197       5.857  21.092 -29.772  1.00  1.75           C  
ATOM   2949  CG2 VAL A 197       5.477  18.978 -28.479  1.00  1.75           C  
ATOM   2950  H   VAL A 197       3.820  20.362 -25.777  1.00  1.75           H  
ATOM   2951  HA  VAL A 197       5.468  21.323 -27.057  1.00  1.75           H  
ATOM   2952  HB  VAL A 197       4.007  20.143 -29.469  1.00  1.75           H  
ATOM   2953 1HG1 VAL A 197       6.078  20.511 -30.665  1.00  1.75           H  
ATOM   2954 2HG1 VAL A 197       5.417  22.034 -30.060  1.00  1.75           H  
ATOM   2955 3HG1 VAL A 197       6.778  21.285 -29.225  1.00  1.75           H  
ATOM   2956 1HG2 VAL A 197       5.705  18.407 -29.370  1.00  1.75           H  
ATOM   2957 2HG2 VAL A 197       6.385  19.123 -27.898  1.00  1.75           H  
ATOM   2958 3HG2 VAL A 197       4.748  18.445 -27.898  1.00  1.75           H  
ATOM   2959  N   GLU A 198       2.974  22.494 -28.918  1.00  1.84           N  
ATOM   2960  CA  GLU A 198       2.223  23.604 -29.487  1.00  1.84           C  
ATOM   2961  C   GLU A 198       0.885  23.647 -28.756  1.00  1.84           C  
ATOM   2962  O   GLU A 198       0.677  22.909 -27.798  1.00  1.84           O  
ATOM   2963  CB  GLU A 198       2.001  23.441 -31.000  1.00  1.84           C  
ATOM   2964  CG  GLU A 198       3.276  23.402 -31.840  1.00  1.84           C  
ATOM   2965  CD  GLU A 198       3.020  23.352 -33.332  1.00  1.84           C  
ATOM   2966  OE1 GLU A 198       1.878  23.295 -33.723  1.00  1.84           O  
ATOM   2967  OE2 GLU A 198       3.973  23.372 -34.076  1.00  1.84           O  
ATOM   2968  H   GLU A 198       2.626  21.564 -29.123  1.00  1.84           H  
ATOM   2969  HA  GLU A 198       2.754  24.536 -29.299  1.00  1.84           H  
ATOM   2970 1HB  GLU A 198       1.452  22.513 -31.182  1.00  1.84           H  
ATOM   2971 2HB  GLU A 198       1.388  24.259 -31.371  1.00  1.84           H  
ATOM   2972 1HG  GLU A 198       3.892  24.270 -31.604  1.00  1.84           H  
ATOM   2973 2HG  GLU A 198       3.825  22.515 -31.566  1.00  1.84           H  
ATOM   2974  N   GLU A 199      -0.016  24.536 -29.155  1.00  1.76           N  
ATOM   2975  CA  GLU A 199      -1.309  24.601 -28.475  1.00  1.76           C  
ATOM   2976  C   GLU A 199      -2.076  23.269 -28.560  1.00  1.76           C  
ATOM   2977  O   GLU A 199      -2.786  22.897 -27.624  1.00  1.76           O  
ATOM   2978  CB  GLU A 199      -2.162  25.713 -29.079  1.00  1.76           C  
ATOM   2979  CG  GLU A 199      -1.662  27.123 -28.781  1.00  1.76           C  
ATOM   2980  CD  GLU A 199      -2.483  28.201 -29.450  1.00  1.76           C  
ATOM   2981  OE1 GLU A 199      -3.332  27.872 -30.245  1.00  1.76           O  
ATOM   2982  OE2 GLU A 199      -2.260  29.355 -29.161  1.00  1.76           O  
ATOM   2983  H   GLU A 199       0.185  25.151 -29.930  1.00  1.76           H  
ATOM   2984  HA  GLU A 199      -1.132  24.823 -27.421  1.00  1.76           H  
ATOM   2985 1HB  GLU A 199      -2.202  25.590 -30.162  1.00  1.76           H  
ATOM   2986 2HB  GLU A 199      -3.182  25.629 -28.705  1.00  1.76           H  
ATOM   2987 1HG  GLU A 199      -1.683  27.282 -27.703  1.00  1.76           H  
ATOM   2988 2HG  GLU A 199      -0.627  27.204 -29.111  1.00  1.76           H  
ATOM   2989  N   LEU A 200      -1.958  22.574 -29.692  1.00  1.54           N  
ATOM   2990  CA  LEU A 200      -2.644  21.301 -29.863  1.00  1.54           C  
ATOM   2991  C   LEU A 200      -1.687  20.110 -29.664  1.00  1.54           C  
ATOM   2992  O   LEU A 200      -0.591  20.119 -30.215  1.00  1.54           O  
ATOM   2993  CB  LEU A 200      -3.308  21.280 -31.225  1.00  1.54           C  
ATOM   2994  CG  LEU A 200      -4.456  22.314 -31.365  1.00  1.54           C  
ATOM   2995  CD1 LEU A 200      -5.000  22.345 -32.783  1.00  1.54           C  
ATOM   2996  CD2 LEU A 200      -5.573  21.925 -30.388  1.00  1.54           C  
ATOM   2997  H   LEU A 200      -1.362  22.930 -30.424  1.00  1.54           H  
ATOM   2998  HA  LEU A 200      -3.435  21.285 -29.131  1.00  1.54           H  
ATOM   2999 1HB  LEU A 200      -2.560  21.495 -31.986  1.00  1.54           H  
ATOM   3000 2HB  LEU A 200      -3.682  20.305 -31.386  1.00  1.54           H  
ATOM   3001  HG  LEU A 200      -4.081  23.310 -31.121  1.00  1.54           H  
ATOM   3002 1HD1 LEU A 200      -5.804  23.082 -32.841  1.00  1.54           H  
ATOM   3003 2HD1 LEU A 200      -4.204  22.623 -33.474  1.00  1.54           H  
ATOM   3004 3HD1 LEU A 200      -5.389  21.380 -33.057  1.00  1.54           H  
ATOM   3005 1HD2 LEU A 200      -6.384  22.649 -30.458  1.00  1.54           H  
ATOM   3006 2HD2 LEU A 200      -5.950  20.933 -30.637  1.00  1.54           H  
ATOM   3007 3HD2 LEU A 200      -5.182  21.919 -29.370  1.00  1.54           H  
ATOM   3008  N   PRO A 201      -2.117  19.050 -28.944  1.00  1.28           N  
ATOM   3009  CA  PRO A 201      -1.350  17.874 -28.540  1.00  1.28           C  
ATOM   3010  C   PRO A 201      -1.029  16.813 -29.581  1.00  1.28           C  
ATOM   3011  O   PRO A 201      -1.687  16.697 -30.610  1.00  1.28           O  
ATOM   3012  CB  PRO A 201      -2.252  17.279 -27.456  1.00  1.28           C  
ATOM   3013  CG  PRO A 201      -3.637  17.632 -27.869  1.00  1.28           C  
ATOM   3014  CD  PRO A 201      -3.524  19.014 -28.466  1.00  1.28           C  
ATOM   3015  HA  PRO A 201      -0.409  18.225 -28.117  1.00  1.28           H  
ATOM   3016 1HB  PRO A 201      -2.081  16.218 -27.381  1.00  1.28           H  
ATOM   3017 2HB  PRO A 201      -1.978  17.703 -26.480  1.00  1.28           H  
ATOM   3018 1HG  PRO A 201      -4.017  16.885 -28.588  1.00  1.28           H  
ATOM   3019 2HG  PRO A 201      -4.304  17.593 -26.992  1.00  1.28           H  
ATOM   3020 1HD  PRO A 201      -4.239  19.124 -29.296  1.00  1.28           H  
ATOM   3021 2HD  PRO A 201      -3.685  19.749 -27.657  1.00  1.28           H  
ATOM   3022  N   ARG A 202      -0.057  15.969 -29.241  1.00  1.04           N  
ATOM   3023  CA  ARG A 202       0.283  14.787 -30.031  1.00  1.04           C  
ATOM   3024  C   ARG A 202       0.415  13.556 -29.141  1.00  1.04           C  
ATOM   3025  O   ARG A 202       0.763  13.669 -27.964  1.00  1.04           O  
ATOM   3026  CB  ARG A 202       1.599  14.998 -30.757  1.00  1.04           C  
ATOM   3027  CG  ARG A 202       2.848  15.166 -29.846  1.00  1.04           C  
ATOM   3028  CD  ARG A 202       4.080  15.381 -30.667  1.00  1.04           C  
ATOM   3029  NE  ARG A 202       5.314  15.521 -29.878  1.00  1.04           N  
ATOM   3030  CZ  ARG A 202       6.540  15.666 -30.420  1.00  1.04           C  
ATOM   3031  NH1 ARG A 202       6.695  15.678 -31.725  1.00  1.04           N  
ATOM   3032  NH2 ARG A 202       7.580  15.797 -29.626  1.00  1.04           N  
ATOM   3033  H   ARG A 202       0.484  16.183 -28.404  1.00  1.04           H  
ATOM   3034  HA  ARG A 202      -0.506  14.606 -30.762  1.00  1.04           H  
ATOM   3035 1HB  ARG A 202       1.781  14.145 -31.416  1.00  1.04           H  
ATOM   3036 2HB  ARG A 202       1.524  15.886 -31.383  1.00  1.04           H  
ATOM   3037 1HG  ARG A 202       2.714  16.028 -29.187  1.00  1.04           H  
ATOM   3038 2HG  ARG A 202       2.984  14.265 -29.246  1.00  1.04           H  
ATOM   3039 1HD  ARG A 202       4.205  14.533 -31.340  1.00  1.04           H  
ATOM   3040 2HD  ARG A 202       3.955  16.290 -31.253  1.00  1.04           H  
ATOM   3041  HE  ARG A 202       5.272  15.536 -28.848  1.00  1.04           H  
ATOM   3042 1HH1 ARG A 202       5.892  15.577 -32.329  1.00  1.04           H  
ATOM   3043 2HH1 ARG A 202       7.616  15.787 -32.121  1.00  1.04           H  
ATOM   3044 1HH2 ARG A 202       7.421  15.790 -28.614  1.00  1.04           H  
ATOM   3045 2HH2 ARG A 202       8.505  15.908 -30.004  1.00  1.04           H  
ATOM   3046  N   LEU A 203       0.148  12.370 -29.695  1.00  0.88           N  
ATOM   3047  CA  LEU A 203       0.268  11.134 -28.922  1.00  0.88           C  
ATOM   3048  C   LEU A 203       1.681  10.619 -29.017  1.00  0.88           C  
ATOM   3049  O   LEU A 203       2.192  10.365 -30.106  1.00  0.88           O  
ATOM   3050  CB  LEU A 203      -0.761  10.105 -29.419  1.00  0.88           C  
ATOM   3051  CG  LEU A 203      -0.777   8.674 -28.806  1.00  0.88           C  
ATOM   3052  CD1 LEU A 203      -1.057   8.689 -27.360  1.00  0.88           C  
ATOM   3053  CD2 LEU A 203      -1.906   7.901 -29.492  1.00  0.88           C  
ATOM   3054  H   LEU A 203      -0.126  12.298 -30.682  1.00  0.88           H  
ATOM   3055  HA  LEU A 203       0.051  11.347 -27.876  1.00  0.88           H  
ATOM   3056 1HB  LEU A 203      -1.732  10.514 -29.280  1.00  0.88           H  
ATOM   3057 2HB  LEU A 203      -0.607   9.984 -30.494  1.00  0.88           H  
ATOM   3058  HG  LEU A 203       0.185   8.203 -28.959  1.00  0.88           H  
ATOM   3059 1HD1 LEU A 203      -1.074   7.668 -26.976  1.00  0.88           H  
ATOM   3060 2HD1 LEU A 203      -0.297   9.247 -26.848  1.00  0.88           H  
ATOM   3061 3HD1 LEU A 203      -1.995   9.137 -27.206  1.00  0.88           H  
ATOM   3062 1HD2 LEU A 203      -1.948   6.894 -29.097  1.00  0.88           H  
ATOM   3063 2HD2 LEU A 203      -2.852   8.406 -29.301  1.00  0.88           H  
ATOM   3064 3HD2 LEU A 203      -1.731   7.874 -30.563  1.00  0.88           H  
ATOM   3065  N   THR A 204       2.331  10.515 -27.871  1.00  0.78           N  
ATOM   3066  CA  THR A 204       3.719  10.114 -27.830  1.00  0.78           C  
ATOM   3067  C   THR A 204       3.852   8.640 -27.553  1.00  0.78           C  
ATOM   3068  O   THR A 204       4.831   8.012 -27.967  1.00  0.78           O  
ATOM   3069  CB  THR A 204       4.450  10.905 -26.745  1.00  0.78           C  
ATOM   3070  OG1 THR A 204       3.869  10.619 -25.471  1.00  0.78           O  
ATOM   3071  CG2 THR A 204       4.327  12.395 -27.023  1.00  0.78           C  
ATOM   3072  H   THR A 204       1.849  10.722 -26.999  1.00  0.78           H  
ATOM   3073  HA  THR A 204       4.175  10.326 -28.796  1.00  0.78           H  
ATOM   3074  HB  THR A 204       5.501  10.623 -26.730  1.00  0.78           H  
ATOM   3075  HG1 THR A 204       2.898  10.568 -25.560  1.00  0.78           H  
ATOM   3076 1HG2 THR A 204       4.854  12.929 -26.247  1.00  0.78           H  
ATOM   3077 2HG2 THR A 204       4.769  12.629 -27.991  1.00  0.78           H  
ATOM   3078 3HG2 THR A 204       3.274  12.686 -27.025  1.00  0.78           H  
ATOM   3079  N   GLY A 205       2.836   8.067 -26.927  1.00  0.73           N  
ATOM   3080  CA  GLY A 205       2.900   6.658 -26.599  1.00  0.73           C  
ATOM   3081  C   GLY A 205       1.693   6.122 -25.877  1.00  0.73           C  
ATOM   3082  O   GLY A 205       0.897   6.853 -25.291  1.00  0.73           O  
ATOM   3083  H   GLY A 205       2.069   8.652 -26.608  1.00  0.73           H  
ATOM   3084 1HA  GLY A 205       3.052   6.073 -27.494  1.00  0.73           H  
ATOM   3085 2HA  GLY A 205       3.774   6.505 -25.978  1.00  0.73           H  
ATOM   3086  N   ILE A 206       1.595   4.811 -25.895  1.00  0.72           N  
ATOM   3087  CA  ILE A 206       0.498   4.085 -25.274  1.00  0.72           C  
ATOM   3088  C   ILE A 206       1.040   3.085 -24.259  1.00  0.72           C  
ATOM   3089  O   ILE A 206       2.046   2.430 -24.520  1.00  0.72           O  
ATOM   3090  CB  ILE A 206      -0.364   3.403 -26.338  1.00  0.72           C  
ATOM   3091  CG1 ILE A 206      -0.965   4.429 -27.279  1.00  0.72           C  
ATOM   3092  CG2 ILE A 206      -1.458   2.617 -25.696  1.00  0.72           C  
ATOM   3093  CD1 ILE A 206      -1.647   3.799 -28.429  1.00  0.72           C  
ATOM   3094  H   ILE A 206       2.326   4.294 -26.391  1.00  0.72           H  
ATOM   3095  HA  ILE A 206      -0.131   4.791 -24.736  1.00  0.72           H  
ATOM   3096  HB  ILE A 206       0.248   2.770 -26.927  1.00  0.72           H  
ATOM   3097 1HG1 ILE A 206      -1.669   5.032 -26.737  1.00  0.72           H  
ATOM   3098 2HG1 ILE A 206      -0.188   5.077 -27.670  1.00  0.72           H  
ATOM   3099 1HG2 ILE A 206      -2.051   2.144 -26.469  1.00  0.72           H  
ATOM   3100 2HG2 ILE A 206      -1.026   1.860 -25.049  1.00  0.72           H  
ATOM   3101 3HG2 ILE A 206      -2.093   3.280 -25.106  1.00  0.72           H  
ATOM   3102 1HD1 ILE A 206      -2.066   4.571 -29.063  1.00  0.72           H  
ATOM   3103 2HD1 ILE A 206      -0.932   3.201 -28.994  1.00  0.72           H  
ATOM   3104 3HD1 ILE A 206      -2.439   3.157 -28.072  1.00  0.72           H  
ATOM   3105  N   VAL A 207       0.415   3.017 -23.086  1.00  0.73           N  
ATOM   3106  CA  VAL A 207       0.873   2.152 -21.999  1.00  0.73           C  
ATOM   3107  C   VAL A 207      -0.197   1.164 -21.527  1.00  0.73           C  
ATOM   3108  O   VAL A 207      -1.316   1.161 -22.036  1.00  0.73           O  
ATOM   3109  CB  VAL A 207       1.363   3.008 -20.815  1.00  0.73           C  
ATOM   3110  CG1 VAL A 207       2.512   3.875 -21.247  1.00  0.73           C  
ATOM   3111  CG2 VAL A 207       0.243   3.871 -20.303  1.00  0.73           C  
ATOM   3112  H   VAL A 207      -0.422   3.584 -22.948  1.00  0.73           H  
ATOM   3113  HA  VAL A 207       1.722   1.575 -22.361  1.00  0.73           H  
ATOM   3114  HB  VAL A 207       1.711   2.350 -20.023  1.00  0.73           H  
ATOM   3115 1HG1 VAL A 207       2.860   4.450 -20.399  1.00  0.73           H  
ATOM   3116 2HG1 VAL A 207       3.307   3.261 -21.610  1.00  0.73           H  
ATOM   3117 3HG1 VAL A 207       2.185   4.550 -22.038  1.00  0.73           H  
ATOM   3118 1HG2 VAL A 207       0.588   4.465 -19.461  1.00  0.73           H  
ATOM   3119 2HG2 VAL A 207      -0.089   4.531 -21.097  1.00  0.73           H  
ATOM   3120 3HG2 VAL A 207      -0.580   3.228 -19.980  1.00  0.73           H  
ATOM   3121  N   ASP A 208       0.185   0.266 -20.606  1.00  0.75           N  
ATOM   3122  CA  ASP A 208      -0.716  -0.754 -20.037  1.00  0.75           C  
ATOM   3123  C   ASP A 208      -1.339  -1.680 -21.091  1.00  0.75           C  
ATOM   3124  O   ASP A 208      -2.551  -1.747 -21.274  1.00  0.75           O  
ATOM   3125  CB  ASP A 208      -1.800  -0.121 -19.160  1.00  0.75           C  
ATOM   3126  CG  ASP A 208      -1.212   0.575 -17.893  1.00  0.75           C  
ATOM   3127  OD1 ASP A 208      -0.009   0.750 -17.836  1.00  0.75           O  
ATOM   3128  OD2 ASP A 208      -1.947   0.861 -16.981  1.00  0.75           O  
ATOM   3129  H   ASP A 208       1.131   0.312 -20.263  1.00  0.75           H  
ATOM   3130  HA  ASP A 208      -0.120  -1.387 -19.375  1.00  0.75           H  
ATOM   3131 1HB  ASP A 208      -2.357   0.603 -19.741  1.00  0.75           H  
ATOM   3132 2HB  ASP A 208      -2.503  -0.892 -18.842  1.00  0.75           H  
ATOM   3133  N   TRP A 209      -0.472  -2.445 -21.738  1.00  0.77           N  
ATOM   3134  CA  TRP A 209      -0.787  -3.365 -22.832  1.00  0.77           C  
ATOM   3135  C   TRP A 209      -1.202  -4.756 -22.358  1.00  0.77           C  
ATOM   3136  O   TRP A 209      -1.242  -5.704 -23.136  1.00  0.77           O  
ATOM   3137  CB  TRP A 209       0.448  -3.493 -23.704  1.00  0.77           C  
ATOM   3138  CG  TRP A 209       0.758  -2.243 -24.426  1.00  0.77           C  
ATOM   3139  CD1 TRP A 209       1.464  -1.191 -23.954  1.00  0.77           C  
ATOM   3140  CD2 TRP A 209       0.396  -1.900 -25.769  1.00  0.77           C  
ATOM   3141  NE1 TRP A 209       1.557  -0.234 -24.900  1.00  0.77           N  
ATOM   3142  CE2 TRP A 209       0.922  -0.645 -26.013  1.00  0.77           C  
ATOM   3143  CE3 TRP A 209      -0.322  -2.548 -26.774  1.00  0.77           C  
ATOM   3144  CZ2 TRP A 209       0.769  -0.022 -27.206  1.00  0.77           C  
ATOM   3145  CZ3 TRP A 209      -0.488  -1.907 -27.977  1.00  0.77           C  
ATOM   3146  CH2 TRP A 209       0.059  -0.664 -28.175  1.00  0.77           C  
ATOM   3147  H   TRP A 209       0.499  -2.348 -21.481  1.00  0.77           H  
ATOM   3148  HA  TRP A 209      -1.605  -2.936 -23.414  1.00  0.77           H  
ATOM   3149 1HB  TRP A 209       1.298  -3.775 -23.089  1.00  0.77           H  
ATOM   3150 2HB  TRP A 209       0.296  -4.285 -24.438  1.00  0.77           H  
ATOM   3151  HD1 TRP A 209       1.890  -1.119 -22.958  1.00  0.77           H  
ATOM   3152  HE1 TRP A 209       2.023   0.673 -24.807  1.00  0.77           H  
ATOM   3153  HE3 TRP A 209      -0.736  -3.525 -26.610  1.00  0.77           H  
ATOM   3154  HZ2 TRP A 209       1.197   0.950 -27.397  1.00  0.77           H  
ATOM   3155  HZ3 TRP A 209      -1.050  -2.415 -28.763  1.00  0.77           H  
ATOM   3156  HH2 TRP A 209      -0.064  -0.173 -29.115  1.00  0.77           H  
ATOM   3157  N   ASP A 210      -1.495  -4.873 -21.073  1.00  0.78           N  
ATOM   3158  CA  ASP A 210      -1.876  -6.125 -20.424  1.00  0.78           C  
ATOM   3159  C   ASP A 210      -2.996  -6.882 -21.141  1.00  0.78           C  
ATOM   3160  O   ASP A 210      -2.997  -8.111 -21.176  1.00  0.78           O  
ATOM   3161  CB  ASP A 210      -2.375  -5.822 -19.015  1.00  0.78           C  
ATOM   3162  CG  ASP A 210      -1.303  -5.333 -18.095  1.00  0.78           C  
ATOM   3163  OD1 ASP A 210      -0.876  -4.211 -18.257  1.00  0.78           O  
ATOM   3164  OD2 ASP A 210      -0.888  -6.071 -17.237  1.00  0.78           O  
ATOM   3165  H   ASP A 210      -1.458  -4.035 -20.515  1.00  0.78           H  
ATOM   3166  HA  ASP A 210      -0.998  -6.770 -20.378  1.00  0.78           H  
ATOM   3167 1HB  ASP A 210      -3.164  -5.068 -19.064  1.00  0.78           H  
ATOM   3168 2HB  ASP A 210      -2.821  -6.724 -18.588  1.00  0.78           H  
ATOM   3169  N   GLU A 211      -3.949  -6.137 -21.693  1.00  0.77           N  
ATOM   3170  CA  GLU A 211      -5.116  -6.697 -22.362  1.00  0.77           C  
ATOM   3171  C   GLU A 211      -4.931  -6.870 -23.874  1.00  0.77           C  
ATOM   3172  O   GLU A 211      -5.875  -7.283 -24.561  1.00  0.77           O  
ATOM   3173  CB  GLU A 211      -6.329  -5.786 -22.127  1.00  0.77           C  
ATOM   3174  CG  GLU A 211      -6.780  -5.615 -20.667  1.00  0.77           C  
ATOM   3175  CD  GLU A 211      -7.305  -6.878 -20.030  1.00  0.77           C  
ATOM   3176  OE1 GLU A 211      -8.058  -7.576 -20.671  1.00  0.77           O  
ATOM   3177  OE2 GLU A 211      -6.977  -7.128 -18.894  1.00  0.77           O  
ATOM   3178  H   GLU A 211      -3.859  -5.133 -21.642  1.00  0.77           H  
ATOM   3179  HA  GLU A 211      -5.316  -7.678 -21.932  1.00  0.77           H  
ATOM   3180 1HB  GLU A 211      -6.103  -4.789 -22.516  1.00  0.77           H  
ATOM   3181 2HB  GLU A 211      -7.179  -6.165 -22.693  1.00  0.77           H  
ATOM   3182 1HG  GLU A 211      -5.930  -5.257 -20.085  1.00  0.77           H  
ATOM   3183 2HG  GLU A 211      -7.554  -4.848 -20.633  1.00  0.77           H  
ATOM   3184  N   ALA A 212      -3.753  -6.511 -24.400  1.00  0.76           N  
ATOM   3185  CA  ALA A 212      -3.549  -6.561 -25.841  1.00  0.76           C  
ATOM   3186  C   ALA A 212      -3.643  -7.968 -26.359  1.00  0.76           C  
ATOM   3187  O   ALA A 212      -3.251  -8.937 -25.702  1.00  0.76           O  
ATOM   3188  CB  ALA A 212      -2.242  -5.944 -26.244  1.00  0.76           C  
ATOM   3189  H   ALA A 212      -2.986  -6.207 -23.805  1.00  0.76           H  
ATOM   3190  HA  ALA A 212      -4.351  -5.991 -26.299  1.00  0.76           H  
ATOM   3191 1HB  ALA A 212      -2.145  -5.958 -27.331  1.00  0.76           H  
ATOM   3192 2HB  ALA A 212      -2.230  -4.924 -25.878  1.00  0.76           H  
ATOM   3193 3HB  ALA A 212      -1.469  -6.495 -25.809  1.00  0.76           H  
ATOM   3194  N   LYS A 213      -4.178  -8.058 -27.555  1.00  0.74           N  
ATOM   3195  CA  LYS A 213      -4.422  -9.331 -28.202  1.00  0.74           C  
ATOM   3196  C   LYS A 213      -4.679  -9.163 -29.678  1.00  0.74           C  
ATOM   3197  O   LYS A 213      -4.728  -8.041 -30.188  1.00  0.74           O  
ATOM   3198  CB  LYS A 213      -5.605 -10.032 -27.522  1.00  0.74           C  
ATOM   3199  CG  LYS A 213      -6.894  -9.299 -27.577  1.00  0.74           C  
ATOM   3200  CD  LYS A 213      -7.947 -10.009 -26.762  1.00  0.74           C  
ATOM   3201  CE  LYS A 213      -9.247  -9.255 -26.823  1.00  0.74           C  
ATOM   3202  NZ  LYS A 213      -9.183  -8.006 -26.063  1.00  0.74           N  
ATOM   3203  H   LYS A 213      -4.443  -7.183 -28.013  1.00  0.74           H  
ATOM   3204  HA  LYS A 213      -3.544  -9.955 -28.080  1.00  0.74           H  
ATOM   3205 1HB  LYS A 213      -5.771 -11.003 -27.979  1.00  0.74           H  
ATOM   3206 2HB  LYS A 213      -5.379 -10.197 -26.476  1.00  0.74           H  
ATOM   3207 1HG  LYS A 213      -6.758  -8.293 -27.177  1.00  0.74           H  
ATOM   3208 2HG  LYS A 213      -7.227  -9.228 -28.610  1.00  0.74           H  
ATOM   3209 1HD  LYS A 213      -8.081 -11.019 -27.138  1.00  0.74           H  
ATOM   3210 2HD  LYS A 213      -7.620 -10.065 -25.724  1.00  0.74           H  
ATOM   3211 1HE  LYS A 213      -9.452  -9.002 -27.861  1.00  0.74           H  
ATOM   3212 2HE  LYS A 213     -10.060  -9.870 -26.439  1.00  0.74           H  
ATOM   3213 1HZ  LYS A 213     -10.073  -7.523 -26.185  1.00  0.74           H  
ATOM   3214 2HZ  LYS A 213      -9.012  -8.188 -25.086  1.00  0.74           H  
ATOM   3215 3HZ  LYS A 213      -8.449  -7.425 -26.427  1.00  0.74           H  
ATOM   3216  N   VAL A 214      -4.781 -10.268 -30.389  1.00  0.73           N  
ATOM   3217  CA  VAL A 214      -5.257 -10.155 -31.753  1.00  0.73           C  
ATOM   3218  C   VAL A 214      -6.779 -10.084 -31.621  1.00  0.73           C  
ATOM   3219  O   VAL A 214      -7.388 -10.919 -30.941  1.00  0.73           O  
ATOM   3220  CB  VAL A 214      -4.816 -11.339 -32.599  1.00  0.73           C  
ATOM   3221  CG1 VAL A 214      -5.401 -11.235 -33.986  1.00  0.73           C  
ATOM   3222  CG2 VAL A 214      -3.278 -11.392 -32.633  1.00  0.73           C  
ATOM   3223  H   VAL A 214      -4.634 -11.182 -29.953  1.00  0.73           H  
ATOM   3224  HA  VAL A 214      -4.883  -9.236 -32.201  1.00  0.73           H  
ATOM   3225  HB  VAL A 214      -5.197 -12.231 -32.161  1.00  0.73           H  
ATOM   3226 1HG1 VAL A 214      -5.098 -12.098 -34.574  1.00  0.73           H  
ATOM   3227 2HG1 VAL A 214      -6.484 -11.208 -33.914  1.00  0.73           H  
ATOM   3228 3HG1 VAL A 214      -5.044 -10.320 -34.464  1.00  0.73           H  
ATOM   3229 1HG2 VAL A 214      -2.961 -12.247 -33.220  1.00  0.73           H  
ATOM   3230 2HG2 VAL A 214      -2.888 -10.476 -33.081  1.00  0.73           H  
ATOM   3231 3HG2 VAL A 214      -2.904 -11.490 -31.616  1.00  0.73           H  
ATOM   3232  N   GLY A 215      -7.406  -9.082 -32.214  1.00  0.72           N  
ATOM   3233  CA  GLY A 215      -8.830  -8.941 -31.970  1.00  0.72           C  
ATOM   3234  C   GLY A 215      -9.559  -7.888 -32.792  1.00  0.72           C  
ATOM   3235  O   GLY A 215      -9.093  -7.441 -33.848  1.00  0.72           O  
ATOM   3236  H   GLY A 215      -6.881  -8.438 -32.799  1.00  0.72           H  
ATOM   3237 1HA  GLY A 215      -9.310  -9.906 -32.096  1.00  0.72           H  
ATOM   3238 2HA  GLY A 215      -8.960  -8.692 -30.917  1.00  0.72           H  
ATOM   3239  N   ASP A 216     -10.774  -7.588 -32.314  1.00  0.72           N  
ATOM   3240  CA  ASP A 216     -11.766  -6.669 -32.877  1.00  0.72           C  
ATOM   3241  C   ASP A 216     -11.493  -5.217 -32.474  1.00  0.72           C  
ATOM   3242  O   ASP A 216     -11.692  -4.892 -31.305  1.00  0.72           O  
ATOM   3243  CB  ASP A 216     -13.149  -7.088 -32.355  1.00  0.72           C  
ATOM   3244  CG  ASP A 216     -14.322  -6.292 -32.862  1.00  0.72           C  
ATOM   3245  OD1 ASP A 216     -14.176  -5.150 -33.265  1.00  0.72           O  
ATOM   3246  OD2 ASP A 216     -15.389  -6.858 -32.871  1.00  0.72           O  
ATOM   3247  H   ASP A 216     -11.032  -8.043 -31.446  1.00  0.72           H  
ATOM   3248  HA  ASP A 216     -11.776  -6.789 -33.953  1.00  0.72           H  
ATOM   3249 1HB  ASP A 216     -13.318  -8.135 -32.617  1.00  0.72           H  
ATOM   3250 2HB  ASP A 216     -13.150  -7.031 -31.262  1.00  0.72           H  
ATOM   3251  N   PRO A 217     -11.107  -4.301 -33.390  1.00  0.72           N  
ATOM   3252  CA  PRO A 217     -10.772  -2.905 -33.122  1.00  0.72           C  
ATOM   3253  C   PRO A 217     -11.894  -2.156 -32.409  1.00  0.72           C  
ATOM   3254  O   PRO A 217     -11.645  -1.132 -31.761  1.00  0.72           O  
ATOM   3255  CB  PRO A 217     -10.521  -2.334 -34.519  1.00  0.72           C  
ATOM   3256  CG  PRO A 217     -10.121  -3.524 -35.356  1.00  0.72           C  
ATOM   3257  CD  PRO A 217     -10.944  -4.678 -34.813  1.00  0.72           C  
ATOM   3258  HA  PRO A 217      -9.854  -2.859 -32.522  1.00  0.72           H  
ATOM   3259 1HB  PRO A 217     -11.437  -1.843 -34.887  1.00  0.72           H  
ATOM   3260 2HB  PRO A 217      -9.738  -1.561 -34.477  1.00  0.72           H  
ATOM   3261 1HG  PRO A 217     -10.326  -3.328 -36.419  1.00  0.72           H  
ATOM   3262 2HG  PRO A 217      -9.037  -3.703 -35.268  1.00  0.72           H  
ATOM   3263 1HD  PRO A 217     -11.920  -4.752 -35.315  1.00  0.72           H  
ATOM   3264 2HD  PRO A 217     -10.338  -5.584 -34.933  1.00  0.72           H  
ATOM   3265  N   ALA A 218     -13.128  -2.668 -32.489  1.00  0.72           N  
ATOM   3266  CA  ALA A 218     -14.257  -2.027 -31.843  1.00  0.72           C  
ATOM   3267  C   ALA A 218     -14.009  -1.902 -30.348  1.00  0.72           C  
ATOM   3268  O   ALA A 218     -14.460  -0.946 -29.718  1.00  0.72           O  
ATOM   3269  CB  ALA A 218     -15.521  -2.827 -32.073  1.00  0.72           C  
ATOM   3270  H   ALA A 218     -13.318  -3.547 -32.983  1.00  0.72           H  
ATOM   3271  HA  ALA A 218     -14.375  -1.034 -32.266  1.00  0.72           H  
ATOM   3272 1HB  ALA A 218     -16.362  -2.335 -31.599  1.00  0.72           H  
ATOM   3273 2HB  ALA A 218     -15.707  -2.918 -33.141  1.00  0.72           H  
ATOM   3274 3HB  ALA A 218     -15.402  -3.819 -31.643  1.00  0.72           H  
ATOM   3275  N   GLU A 219     -13.282  -2.863 -29.769  1.00  0.71           N  
ATOM   3276  CA  GLU A 219     -13.026  -2.840 -28.334  1.00  0.71           C  
ATOM   3277  C   GLU A 219     -12.201  -1.602 -27.940  1.00  0.71           C  
ATOM   3278  O   GLU A 219     -12.365  -1.054 -26.842  1.00  0.71           O  
ATOM   3279  CB  GLU A 219     -12.294  -4.113 -27.890  1.00  0.71           C  
ATOM   3280  CG  GLU A 219     -13.105  -5.399 -27.991  1.00  0.71           C  
ATOM   3281  CD  GLU A 219     -12.371  -6.610 -27.427  1.00  0.71           C  
ATOM   3282  OE1 GLU A 219     -11.227  -6.457 -27.039  1.00  0.71           O  
ATOM   3283  OE2 GLU A 219     -12.948  -7.681 -27.376  1.00  0.71           O  
ATOM   3284  H   GLU A 219     -12.884  -3.612 -30.342  1.00  0.71           H  
ATOM   3285  HA  GLU A 219     -13.983  -2.792 -27.815  1.00  0.71           H  
ATOM   3286 1HB  GLU A 219     -11.394  -4.238 -28.499  1.00  0.71           H  
ATOM   3287 2HB  GLU A 219     -11.973  -4.001 -26.854  1.00  0.71           H  
ATOM   3288 1HG  GLU A 219     -14.046  -5.272 -27.477  1.00  0.71           H  
ATOM   3289 2HG  GLU A 219     -13.318  -5.577 -29.045  1.00  0.71           H  
ATOM   3290  N   ASP A 220     -11.273  -1.187 -28.813  1.00  0.69           N  
ATOM   3291  CA  ASP A 220     -10.436  -0.034 -28.518  1.00  0.69           C  
ATOM   3292  C   ASP A 220     -11.228   1.233 -28.693  1.00  0.69           C  
ATOM   3293  O   ASP A 220     -11.146   2.152 -27.881  1.00  0.69           O  
ATOM   3294  CB  ASP A 220      -9.177  -0.025 -29.376  1.00  0.69           C  
ATOM   3295  CG  ASP A 220      -8.196  -1.058 -28.941  1.00  0.69           C  
ATOM   3296  OD1 ASP A 220      -8.381  -1.596 -27.881  1.00  0.69           O  
ATOM   3297  OD2 ASP A 220      -7.237  -1.293 -29.621  1.00  0.69           O  
ATOM   3298  H   ASP A 220     -11.204  -1.627 -29.727  1.00  0.69           H  
ATOM   3299  HA  ASP A 220     -10.127  -0.092 -27.474  1.00  0.69           H  
ATOM   3300 1HB  ASP A 220      -9.447  -0.198 -30.424  1.00  0.69           H  
ATOM   3301 2HB  ASP A 220      -8.712   0.956 -29.311  1.00  0.69           H  
ATOM   3302  N   LEU A 221     -12.048   1.252 -29.731  1.00  0.69           N  
ATOM   3303  CA  LEU A 221     -12.889   2.399 -30.009  1.00  0.69           C  
ATOM   3304  C   LEU A 221     -13.887   2.595 -28.875  1.00  0.69           C  
ATOM   3305  O   LEU A 221     -14.199   3.722 -28.483  1.00  0.69           O  
ATOM   3306  CB  LEU A 221     -13.554   2.174 -31.348  1.00  0.69           C  
ATOM   3307  CG  LEU A 221     -12.589   2.243 -32.519  1.00  0.69           C  
ATOM   3308  CD1 LEU A 221     -13.218   1.765 -33.799  1.00  0.69           C  
ATOM   3309  CD2 LEU A 221     -12.190   3.662 -32.679  1.00  0.69           C  
ATOM   3310  H   LEU A 221     -12.066   0.445 -30.360  1.00  0.69           H  
ATOM   3311  HA  LEU A 221     -12.258   3.284 -30.075  1.00  0.69           H  
ATOM   3312 1HB  LEU A 221     -14.013   1.198 -31.344  1.00  0.69           H  
ATOM   3313 2HB  LEU A 221     -14.318   2.927 -31.487  1.00  0.69           H  
ATOM   3314  HG  LEU A 221     -11.718   1.615 -32.308  1.00  0.69           H  
ATOM   3315 1HD1 LEU A 221     -12.497   1.840 -34.608  1.00  0.69           H  
ATOM   3316 2HD1 LEU A 221     -13.529   0.729 -33.690  1.00  0.69           H  
ATOM   3317 3HD1 LEU A 221     -14.061   2.384 -34.021  1.00  0.69           H  
ATOM   3318 1HD2 LEU A 221     -11.501   3.715 -33.502  1.00  0.69           H  
ATOM   3319 2HD2 LEU A 221     -13.070   4.273 -32.897  1.00  0.69           H  
ATOM   3320 3HD2 LEU A 221     -11.714   4.023 -31.767  1.00  0.69           H  
ATOM   3321  N   ALA A 222     -14.375   1.485 -28.327  1.00  0.69           N  
ATOM   3322  CA  ALA A 222     -15.286   1.540 -27.205  1.00  0.69           C  
ATOM   3323  C   ALA A 222     -14.626   2.162 -25.988  1.00  0.69           C  
ATOM   3324  O   ALA A 222     -15.231   3.010 -25.327  1.00  0.69           O  
ATOM   3325  CB  ALA A 222     -15.753   0.154 -26.874  1.00  0.69           C  
ATOM   3326  H   ALA A 222     -14.125   0.578 -28.714  1.00  0.69           H  
ATOM   3327  HA  ALA A 222     -16.130   2.161 -27.480  1.00  0.69           H  
ATOM   3328 1HB  ALA A 222     -16.450   0.187 -26.040  1.00  0.69           H  
ATOM   3329 2HB  ALA A 222     -16.244  -0.285 -27.745  1.00  0.69           H  
ATOM   3330 3HB  ALA A 222     -14.885  -0.434 -26.611  1.00  0.69           H  
ATOM   3331  N   ALA A 223     -13.372   1.778 -25.709  1.00  0.70           N  
ATOM   3332  CA  ALA A 223     -12.633   2.350 -24.585  1.00  0.70           C  
ATOM   3333  C   ALA A 223     -12.448   3.856 -24.775  1.00  0.70           C  
ATOM   3334  O   ALA A 223     -12.585   4.638 -23.821  1.00  0.70           O  
ATOM   3335  CB  ALA A 223     -11.297   1.660 -24.435  1.00  0.70           C  
ATOM   3336  H   ALA A 223     -12.925   1.049 -26.273  1.00  0.70           H  
ATOM   3337  HA  ALA A 223     -13.215   2.192 -23.678  1.00  0.70           H  
ATOM   3338 1HB  ALA A 223     -10.758   2.076 -23.583  1.00  0.70           H  
ATOM   3339 2HB  ALA A 223     -11.452   0.592 -24.283  1.00  0.70           H  
ATOM   3340 3HB  ALA A 223     -10.715   1.812 -25.340  1.00  0.70           H  
ATOM   3341  N   VAL A 224     -12.214   4.271 -26.030  1.00  0.72           N  
ATOM   3342  CA  VAL A 224     -12.055   5.687 -26.327  1.00  0.72           C  
ATOM   3343  C   VAL A 224     -13.352   6.399 -25.974  1.00  0.72           C  
ATOM   3344  O   VAL A 224     -13.338   7.396 -25.258  1.00  0.72           O  
ATOM   3345  CB  VAL A 224     -11.676   5.891 -27.828  1.00  0.72           C  
ATOM   3346  CG1 VAL A 224     -11.731   7.343 -28.240  1.00  0.72           C  
ATOM   3347  CG2 VAL A 224     -10.244   5.380 -28.055  1.00  0.72           C  
ATOM   3348  H   VAL A 224     -12.088   3.578 -26.768  1.00  0.72           H  
ATOM   3349  HA  VAL A 224     -11.249   6.083 -25.711  1.00  0.72           H  
ATOM   3350  HB  VAL A 224     -12.371   5.342 -28.441  1.00  0.72           H  
ATOM   3351 1HG1 VAL A 224     -11.466   7.431 -29.294  1.00  0.72           H  
ATOM   3352 2HG1 VAL A 224     -12.740   7.735 -28.088  1.00  0.72           H  
ATOM   3353 3HG1 VAL A 224     -11.028   7.896 -27.650  1.00  0.72           H  
ATOM   3354 1HG2 VAL A 224      -9.972   5.498 -29.103  1.00  0.72           H  
ATOM   3355 2HG2 VAL A 224      -9.553   5.948 -27.433  1.00  0.72           H  
ATOM   3356 3HG2 VAL A 224     -10.181   4.337 -27.783  1.00  0.72           H  
ATOM   3357  N   GLY A 225     -14.481   5.851 -26.402  1.00  0.74           N  
ATOM   3358  CA  GLY A 225     -15.769   6.455 -26.076  1.00  0.74           C  
ATOM   3359  C   GLY A 225     -16.062   6.469 -24.589  1.00  0.74           C  
ATOM   3360  O   GLY A 225     -16.532   7.468 -24.049  1.00  0.74           O  
ATOM   3361  H   GLY A 225     -14.438   5.016 -26.989  1.00  0.74           H  
ATOM   3362 1HA  GLY A 225     -15.791   7.474 -26.456  1.00  0.74           H  
ATOM   3363 2HA  GLY A 225     -16.554   5.916 -26.581  1.00  0.74           H  
ATOM   3364  N   ALA A 226     -15.719   5.396 -23.889  1.00  0.77           N  
ATOM   3365  CA  ALA A 226     -15.961   5.353 -22.455  1.00  0.77           C  
ATOM   3366  C   ALA A 226     -15.223   6.508 -21.760  1.00  0.77           C  
ATOM   3367  O   ALA A 226     -15.730   7.095 -20.792  1.00  0.77           O  
ATOM   3368  CB  ALA A 226     -15.524   4.009 -21.899  1.00  0.77           C  
ATOM   3369  H   ALA A 226     -15.326   4.584 -24.363  1.00  0.77           H  
ATOM   3370  HA  ALA A 226     -17.028   5.478 -22.284  1.00  0.77           H  
ATOM   3371 1HB  ALA A 226     -15.725   3.973 -20.832  1.00  0.77           H  
ATOM   3372 2HB  ALA A 226     -16.072   3.210 -22.401  1.00  0.77           H  
ATOM   3373 3HB  ALA A 226     -14.458   3.878 -22.071  1.00  0.77           H  
ATOM   3374  N   SER A 227     -14.036   6.841 -22.274  1.00  0.78           N  
ATOM   3375  CA  SER A 227     -13.221   7.911 -21.728  1.00  0.78           C  
ATOM   3376  C   SER A 227     -13.540   9.314 -22.270  1.00  0.78           C  
ATOM   3377  O   SER A 227     -13.385  10.298 -21.545  1.00  0.78           O  
ATOM   3378  CB  SER A 227     -11.770   7.614 -22.016  1.00  0.78           C  
ATOM   3379  OG  SER A 227     -11.359   6.437 -21.381  1.00  0.78           O  
ATOM   3380  H   SER A 227     -13.667   6.293 -23.055  1.00  0.78           H  
ATOM   3381  HA  SER A 227     -13.370   7.924 -20.649  1.00  0.78           H  
ATOM   3382 1HB  SER A 227     -11.634   7.507 -23.094  1.00  0.78           H  
ATOM   3383 2HB  SER A 227     -11.156   8.451 -21.689  1.00  0.78           H  
ATOM   3384  HG  SER A 227     -11.746   5.712 -21.909  1.00  0.78           H  
ATOM   3385  N   TYR A 228     -13.954   9.424 -23.534  1.00  0.79           N  
ATOM   3386  CA  TYR A 228     -14.143  10.736 -24.164  1.00  0.79           C  
ATOM   3387  C   TYR A 228     -15.533  11.078 -24.705  1.00  0.79           C  
ATOM   3388  O   TYR A 228     -15.790  12.231 -25.061  1.00  0.79           O  
ATOM   3389  CB  TYR A 228     -13.155  10.859 -25.290  1.00  0.79           C  
ATOM   3390  CG  TYR A 228     -11.763  10.711 -24.834  1.00  0.79           C  
ATOM   3391  CD1 TYR A 228     -11.061   9.585 -25.163  1.00  0.79           C  
ATOM   3392  CD2 TYR A 228     -11.194  11.675 -24.068  1.00  0.79           C  
ATOM   3393  CE1 TYR A 228      -9.802   9.426 -24.753  1.00  0.79           C  
ATOM   3394  CE2 TYR A 228      -9.918  11.513 -23.644  1.00  0.79           C  
ATOM   3395  CZ  TYR A 228      -9.235  10.393 -23.994  1.00  0.79           C  
ATOM   3396  OH  TYR A 228      -7.998  10.226 -23.586  1.00  0.79           O  
ATOM   3397  H   TYR A 228     -14.066   8.584 -24.093  1.00  0.79           H  
ATOM   3398  HA  TYR A 228     -13.905  11.491 -23.423  1.00  0.79           H  
ATOM   3399 1HB  TYR A 228     -13.370  10.079 -26.022  1.00  0.79           H  
ATOM   3400 2HB  TYR A 228     -13.263  11.825 -25.783  1.00  0.79           H  
ATOM   3401  HD1 TYR A 228     -11.526   8.829 -25.755  1.00  0.79           H  
ATOM   3402  HD2 TYR A 228     -11.762  12.564 -23.795  1.00  0.79           H  
ATOM   3403  HE1 TYR A 228      -9.247   8.533 -25.020  1.00  0.79           H  
ATOM   3404  HE2 TYR A 228      -9.443  12.273 -23.026  1.00  0.79           H  
ATOM   3405  HH  TYR A 228      -7.806  10.853 -22.848  1.00  0.79           H  
ATOM   3406  N   GLY A 229     -16.409  10.098 -24.802  1.00  0.78           N  
ATOM   3407  CA  GLY A 229     -17.725  10.260 -25.384  1.00  0.78           C  
ATOM   3408  C   GLY A 229     -17.760   9.861 -26.869  1.00  0.78           C  
ATOM   3409  O   GLY A 229     -16.716   9.716 -27.526  1.00  0.78           O  
ATOM   3410  H   GLY A 229     -16.176   9.176 -24.462  1.00  0.78           H  
ATOM   3411 1HA  GLY A 229     -18.418   9.644 -24.812  1.00  0.78           H  
ATOM   3412 2HA  GLY A 229     -18.033  11.298 -25.266  1.00  0.78           H  
ATOM   3413  N   PRO A 230     -18.975   9.690 -27.415  1.00  0.76           N  
ATOM   3414  CA  PRO A 230     -19.257   9.269 -28.769  1.00  0.76           C  
ATOM   3415  C   PRO A 230     -18.786  10.241 -29.835  1.00  0.76           C  
ATOM   3416  O   PRO A 230     -18.517   9.824 -30.947  1.00  0.76           O  
ATOM   3417  CB  PRO A 230     -20.790   9.173 -28.769  1.00  0.76           C  
ATOM   3418  CG  PRO A 230     -21.246  10.083 -27.657  1.00  0.76           C  
ATOM   3419  CD  PRO A 230     -20.179   9.975 -26.608  1.00  0.76           C  
ATOM   3420  HA  PRO A 230     -18.813   8.277 -28.933  1.00  0.76           H  
ATOM   3421 1HB  PRO A 230     -21.183   9.477 -29.756  1.00  0.76           H  
ATOM   3422 2HB  PRO A 230     -21.100   8.131 -28.605  1.00  0.76           H  
ATOM   3423 1HG  PRO A 230     -21.368  11.109 -28.037  1.00  0.76           H  
ATOM   3424 2HG  PRO A 230     -22.234   9.763 -27.290  1.00  0.76           H  
ATOM   3425 1HD  PRO A 230     -20.107  10.934 -26.084  1.00  0.76           H  
ATOM   3426 2HD  PRO A 230     -20.402   9.137 -25.928  1.00  0.76           H  
ATOM   3427  N   GLU A 231     -18.616  11.523 -29.501  1.00  0.73           N  
ATOM   3428  CA  GLU A 231     -18.178  12.479 -30.521  1.00  0.73           C  
ATOM   3429  C   GLU A 231     -16.783  12.125 -31.019  1.00  0.73           C  
ATOM   3430  O   GLU A 231     -16.503  12.111 -32.221  1.00  0.73           O  
ATOM   3431  CB  GLU A 231     -18.215  13.905 -29.969  1.00  0.73           C  
ATOM   3432  CG  GLU A 231     -17.831  14.970 -30.972  1.00  0.73           C  
ATOM   3433  CD  GLU A 231     -17.997  16.371 -30.448  1.00  0.73           C  
ATOM   3434  OE1 GLU A 231     -18.347  16.526 -29.301  1.00  0.73           O  
ATOM   3435  OE2 GLU A 231     -17.793  17.294 -31.209  1.00  0.73           O  
ATOM   3436  H   GLU A 231     -18.818  11.845 -28.567  1.00  0.73           H  
ATOM   3437  HA  GLU A 231     -18.864  12.417 -31.368  1.00  0.73           H  
ATOM   3438 1HB  GLU A 231     -19.217  14.127 -29.604  1.00  0.73           H  
ATOM   3439 2HB  GLU A 231     -17.531  13.983 -29.123  1.00  0.73           H  
ATOM   3440 1HG  GLU A 231     -16.787  14.817 -31.221  1.00  0.73           H  
ATOM   3441 2HG  GLU A 231     -18.419  14.843 -31.880  1.00  0.73           H  
ATOM   3442  N   LEU A 232     -15.892  11.825 -30.084  1.00  0.69           N  
ATOM   3443  CA  LEU A 232     -14.549  11.451 -30.468  1.00  0.69           C  
ATOM   3444  C   LEU A 232     -14.603  10.140 -31.220  1.00  0.69           C  
ATOM   3445  O   LEU A 232     -13.979   9.998 -32.273  1.00  0.69           O  
ATOM   3446  CB  LEU A 232     -13.630  11.338 -29.259  1.00  0.69           C  
ATOM   3447  CG  LEU A 232     -12.188  10.916 -29.575  1.00  0.69           C  
ATOM   3448  CD1 LEU A 232     -11.569  11.880 -30.465  1.00  0.69           C  
ATOM   3449  CD2 LEU A 232     -11.411  10.835 -28.341  1.00  0.69           C  
ATOM   3450  H   LEU A 232     -16.159  11.838 -29.108  1.00  0.69           H  
ATOM   3451  HA  LEU A 232     -14.150  12.215 -31.133  1.00  0.69           H  
ATOM   3452 1HB  LEU A 232     -13.597  12.302 -28.750  1.00  0.69           H  
ATOM   3453 2HB  LEU A 232     -14.052  10.600 -28.569  1.00  0.69           H  
ATOM   3454  HG  LEU A 232     -12.203   9.945 -30.071  1.00  0.69           H  
ATOM   3455 1HD1 LEU A 232     -10.570  11.552 -30.680  1.00  0.69           H  
ATOM   3456 2HD1 LEU A 232     -12.155  11.930 -31.369  1.00  0.69           H  
ATOM   3457 3HD1 LEU A 232     -11.527  12.854 -29.995  1.00  0.69           H  
ATOM   3458 1HD2 LEU A 232     -10.408  10.524 -28.564  1.00  0.69           H  
ATOM   3459 2HD2 LEU A 232     -11.393  11.809 -27.845  1.00  0.69           H  
ATOM   3460 3HD2 LEU A 232     -11.877  10.118 -27.721  1.00  0.69           H  
ATOM   3461  N   VAL A 233     -15.367   9.175 -30.707  1.00  0.66           N  
ATOM   3462  CA  VAL A 233     -15.382   7.885 -31.377  1.00  0.66           C  
ATOM   3463  C   VAL A 233     -15.927   7.980 -32.797  1.00  0.66           C  
ATOM   3464  O   VAL A 233     -15.363   7.376 -33.703  1.00  0.66           O  
ATOM   3465  CB  VAL A 233     -16.205   6.857 -30.626  1.00  0.66           C  
ATOM   3466  CG1 VAL A 233     -16.310   5.592 -31.464  1.00  0.66           C  
ATOM   3467  CG2 VAL A 233     -15.565   6.561 -29.363  1.00  0.66           C  
ATOM   3468  H   VAL A 233     -15.890   9.332 -29.840  1.00  0.66           H  
ATOM   3469  HA  VAL A 233     -14.355   7.519 -31.424  1.00  0.66           H  
ATOM   3470  HB  VAL A 233     -17.207   7.244 -30.461  1.00  0.66           H  
ATOM   3471 1HG1 VAL A 233     -16.900   4.873 -30.931  1.00  0.66           H  
ATOM   3472 2HG1 VAL A 233     -16.777   5.817 -32.416  1.00  0.66           H  
ATOM   3473 3HG1 VAL A 233     -15.313   5.191 -31.640  1.00  0.66           H  
ATOM   3474 1HG2 VAL A 233     -16.153   5.821 -28.844  1.00  0.66           H  
ATOM   3475 2HG2 VAL A 233     -14.564   6.169 -29.540  1.00  0.66           H  
ATOM   3476 3HG2 VAL A 233     -15.502   7.480 -28.780  1.00  0.66           H  
ATOM   3477  N   GLU A 234     -17.016   8.727 -33.017  1.00  0.63           N  
ATOM   3478  CA  GLU A 234     -17.562   8.813 -34.371  1.00  0.63           C  
ATOM   3479  C   GLU A 234     -16.527   9.399 -35.321  1.00  0.63           C  
ATOM   3480  O   GLU A 234     -16.379   8.929 -36.455  1.00  0.63           O  
ATOM   3481  CB  GLU A 234     -18.825   9.702 -34.429  1.00  0.63           C  
ATOM   3482  CG  GLU A 234     -20.105   9.125 -33.802  1.00  0.63           C  
ATOM   3483  CD  GLU A 234     -21.284  10.103 -33.858  1.00  0.63           C  
ATOM   3484  OE1 GLU A 234     -21.084  11.221 -34.273  1.00  0.63           O  
ATOM   3485  OE2 GLU A 234     -22.375   9.729 -33.488  1.00  0.63           O  
ATOM   3486  H   GLU A 234     -17.468   9.214 -32.251  1.00  0.63           H  
ATOM   3487  HA  GLU A 234     -17.819   7.812 -34.706  1.00  0.63           H  
ATOM   3488 1HB  GLU A 234     -18.612  10.642 -33.912  1.00  0.63           H  
ATOM   3489 2HB  GLU A 234     -19.043   9.946 -35.466  1.00  0.63           H  
ATOM   3490 1HG  GLU A 234     -20.378   8.208 -34.325  1.00  0.63           H  
ATOM   3491 2HG  GLU A 234     -19.904   8.874 -32.772  1.00  0.63           H  
ATOM   3492  N   ARG A 235     -15.770  10.394 -34.853  1.00  0.61           N  
ATOM   3493  CA  ARG A 235     -14.737  10.992 -35.682  1.00  0.61           C  
ATOM   3494  C   ARG A 235     -13.644   9.961 -35.985  1.00  0.61           C  
ATOM   3495  O   ARG A 235     -13.196   9.846 -37.126  1.00  0.61           O  
ATOM   3496  CB  ARG A 235     -14.175  12.208 -34.966  1.00  0.61           C  
ATOM   3497  CG  ARG A 235     -15.143  13.401 -34.880  1.00  0.61           C  
ATOM   3498  CD  ARG A 235     -14.594  14.447 -34.004  1.00  0.61           C  
ATOM   3499  NE  ARG A 235     -15.553  15.521 -33.699  1.00  0.61           N  
ATOM   3500  CZ  ARG A 235     -15.745  16.675 -34.373  1.00  0.61           C  
ATOM   3501  NH1 ARG A 235     -15.014  17.014 -35.408  1.00  0.61           N  
ATOM   3502  NH2 ARG A 235     -16.689  17.498 -33.956  1.00  0.61           N  
ATOM   3503  H   ARG A 235     -15.934  10.767 -33.912  1.00  0.61           H  
ATOM   3504  HA  ARG A 235     -15.187  11.314 -36.620  1.00  0.61           H  
ATOM   3505 1HB  ARG A 235     -13.902  11.937 -33.947  1.00  0.61           H  
ATOM   3506 2HB  ARG A 235     -13.270  12.545 -35.468  1.00  0.61           H  
ATOM   3507 1HG  ARG A 235     -15.285  13.827 -35.871  1.00  0.61           H  
ATOM   3508 2HG  ARG A 235     -16.102  13.075 -34.482  1.00  0.61           H  
ATOM   3509 1HD  ARG A 235     -14.342  13.950 -33.079  1.00  0.61           H  
ATOM   3510 2HD  ARG A 235     -13.701  14.886 -34.445  1.00  0.61           H  
ATOM   3511  HE  ARG A 235     -16.164  15.362 -32.909  1.00  0.61           H  
ATOM   3512 1HH1 ARG A 235     -14.215  16.450 -35.700  1.00  0.61           H  
ATOM   3513 2HH1 ARG A 235     -15.165  17.894 -35.871  1.00  0.61           H  
ATOM   3514 1HH2 ARG A 235     -17.241  17.264 -33.115  1.00  0.61           H  
ATOM   3515 2HH2 ARG A 235     -16.843  18.369 -34.434  1.00  0.61           H  
ATOM   3516  N   VAL A 236     -13.271   9.146 -34.990  1.00  0.60           N  
ATOM   3517  CA  VAL A 236     -12.237   8.135 -35.210  1.00  0.60           C  
ATOM   3518  C   VAL A 236     -12.719   7.068 -36.195  1.00  0.60           C  
ATOM   3519  O   VAL A 236     -11.983   6.675 -37.101  1.00  0.60           O  
ATOM   3520  CB  VAL A 236     -11.796   7.459 -33.904  1.00  0.60           C  
ATOM   3521  CG1 VAL A 236     -10.868   6.337 -34.249  1.00  0.60           C  
ATOM   3522  CG2 VAL A 236     -11.056   8.444 -33.014  1.00  0.60           C  
ATOM   3523  H   VAL A 236     -13.678   9.266 -34.060  1.00  0.60           H  
ATOM   3524  HA  VAL A 236     -11.364   8.629 -35.635  1.00  0.60           H  
ATOM   3525  HB  VAL A 236     -12.670   7.058 -33.386  1.00  0.60           H  
ATOM   3526 1HG1 VAL A 236     -10.544   5.857 -33.339  1.00  0.60           H  
ATOM   3527 2HG1 VAL A 236     -11.390   5.634 -34.883  1.00  0.60           H  
ATOM   3528 3HG1 VAL A 236     -10.001   6.728 -34.774  1.00  0.60           H  
ATOM   3529 1HG2 VAL A 236     -10.735   7.949 -32.099  1.00  0.60           H  
ATOM   3530 2HG2 VAL A 236     -10.190   8.801 -33.560  1.00  0.60           H  
ATOM   3531 3HG2 VAL A 236     -11.703   9.276 -32.765  1.00  0.60           H  
ATOM   3532  N   VAL A 237     -13.966   6.621 -36.037  1.00  0.60           N  
ATOM   3533  CA  VAL A 237     -14.558   5.620 -36.918  1.00  0.60           C  
ATOM   3534  C   VAL A 237     -14.536   6.117 -38.357  1.00  0.60           C  
ATOM   3535  O   VAL A 237     -14.114   5.391 -39.273  1.00  0.60           O  
ATOM   3536  CB  VAL A 237     -16.016   5.336 -36.438  1.00  0.60           C  
ATOM   3537  CG1 VAL A 237     -16.842   4.518 -37.440  1.00  0.60           C  
ATOM   3538  CG2 VAL A 237     -15.944   4.527 -35.143  1.00  0.60           C  
ATOM   3539  H   VAL A 237     -14.521   6.989 -35.267  1.00  0.60           H  
ATOM   3540  HA  VAL A 237     -13.971   4.707 -36.843  1.00  0.60           H  
ATOM   3541  HB  VAL A 237     -16.515   6.289 -36.272  1.00  0.60           H  
ATOM   3542 1HG1 VAL A 237     -17.844   4.366 -37.035  1.00  0.60           H  
ATOM   3543 2HG1 VAL A 237     -16.914   5.063 -38.379  1.00  0.60           H  
ATOM   3544 3HG1 VAL A 237     -16.410   3.569 -37.615  1.00  0.60           H  
ATOM   3545 1HG2 VAL A 237     -16.950   4.340 -34.773  1.00  0.60           H  
ATOM   3546 2HG2 VAL A 237     -15.454   3.585 -35.351  1.00  0.60           H  
ATOM   3547 3HG2 VAL A 237     -15.379   5.067 -34.397  1.00  0.60           H  
ATOM   3548  N   ALA A 238     -14.941   7.376 -38.555  1.00  0.61           N  
ATOM   3549  CA  ALA A 238     -14.932   7.978 -39.877  1.00  0.61           C  
ATOM   3550  C   ALA A 238     -13.525   8.040 -40.481  1.00  0.61           C  
ATOM   3551  O   ALA A 238     -13.337   7.715 -41.655  1.00  0.61           O  
ATOM   3552  CB  ALA A 238     -15.509   9.380 -39.789  1.00  0.61           C  
ATOM   3553  H   ALA A 238     -15.286   7.927 -37.766  1.00  0.61           H  
ATOM   3554  HA  ALA A 238     -15.555   7.368 -40.529  1.00  0.61           H  
ATOM   3555 1HB  ALA A 238     -15.536   9.827 -40.779  1.00  0.61           H  
ATOM   3556 2HB  ALA A 238     -16.518   9.330 -39.380  1.00  0.61           H  
ATOM   3557 3HB  ALA A 238     -14.884   9.984 -39.132  1.00  0.61           H  
ATOM   3558  N   LEU A 239     -12.526   8.396 -39.666  1.00  0.64           N  
ATOM   3559  CA  LEU A 239     -11.139   8.493 -40.124  1.00  0.64           C  
ATOM   3560  C   LEU A 239     -10.538   7.134 -40.477  1.00  0.64           C  
ATOM   3561  O   LEU A 239      -9.739   7.022 -41.418  1.00  0.64           O  
ATOM   3562  CB  LEU A 239     -10.297   9.160 -39.053  1.00  0.64           C  
ATOM   3563  CG  LEU A 239     -10.569  10.633 -38.799  1.00  0.64           C  
ATOM   3564  CD1 LEU A 239      -9.809  11.050 -37.568  1.00  0.64           C  
ATOM   3565  CD2 LEU A 239     -10.137  11.433 -39.999  1.00  0.64           C  
ATOM   3566  H   LEU A 239     -12.741   8.659 -38.702  1.00  0.64           H  
ATOM   3567  HA  LEU A 239     -11.123   9.114 -41.017  1.00  0.64           H  
ATOM   3568 1HB  LEU A 239     -10.472   8.635 -38.117  1.00  0.64           H  
ATOM   3569 2HB  LEU A 239      -9.249   9.055 -39.317  1.00  0.64           H  
ATOM   3570  HG  LEU A 239     -11.622  10.793 -38.630  1.00  0.64           H  
ATOM   3571 1HD1 LEU A 239      -9.981  12.104 -37.358  1.00  0.64           H  
ATOM   3572 2HD1 LEU A 239     -10.134  10.453 -36.718  1.00  0.64           H  
ATOM   3573 3HD1 LEU A 239      -8.772  10.878 -37.756  1.00  0.64           H  
ATOM   3574 1HD2 LEU A 239     -10.327  12.491 -39.817  1.00  0.64           H  
ATOM   3575 2HD2 LEU A 239      -9.073  11.280 -40.176  1.00  0.64           H  
ATOM   3576 3HD2 LEU A 239     -10.702  11.108 -40.873  1.00  0.64           H  
ATOM   3577  N   LEU A 240     -10.926   6.107 -39.716  1.00  0.70           N  
ATOM   3578  CA  LEU A 240     -10.492   4.737 -39.949  1.00  0.70           C  
ATOM   3579  C   LEU A 240     -11.193   4.121 -41.144  1.00  0.70           C  
ATOM   3580  O   LEU A 240     -10.661   3.211 -41.786  1.00  0.70           O  
ATOM   3581  CB  LEU A 240     -10.774   3.860 -38.732  1.00  0.70           C  
ATOM   3582  CG  LEU A 240      -9.943   4.138 -37.500  1.00  0.70           C  
ATOM   3583  CD1 LEU A 240     -10.453   3.299 -36.350  1.00  0.70           C  
ATOM   3584  CD2 LEU A 240      -8.520   3.809 -37.811  1.00  0.70           C  
ATOM   3585  H   LEU A 240     -11.545   6.292 -38.926  1.00  0.70           H  
ATOM   3586  HA  LEU A 240      -9.421   4.744 -40.135  1.00  0.70           H  
ATOM   3587 1HB  LEU A 240     -11.814   4.013 -38.450  1.00  0.70           H  
ATOM   3588 2HB  LEU A 240     -10.641   2.816 -39.011  1.00  0.70           H  
ATOM   3589  HG  LEU A 240     -10.021   5.185 -37.222  1.00  0.70           H  
ATOM   3590 1HD1 LEU A 240      -9.854   3.499 -35.466  1.00  0.70           H  
ATOM   3591 2HD1 LEU A 240     -11.494   3.559 -36.155  1.00  0.70           H  
ATOM   3592 3HD1 LEU A 240     -10.383   2.244 -36.606  1.00  0.70           H  
ATOM   3593 1HD2 LEU A 240      -7.914   3.993 -36.948  1.00  0.70           H  
ATOM   3594 2HD2 LEU A 240      -8.438   2.759 -38.089  1.00  0.70           H  
ATOM   3595 3HD2 LEU A 240      -8.178   4.433 -38.635  1.00  0.70           H  
ATOM   3596  N   GLY A 241     -12.423   4.574 -41.404  1.00  0.76           N  
ATOM   3597  CA  GLY A 241     -13.255   3.985 -42.436  1.00  0.76           C  
ATOM   3598  C   GLY A 241     -13.895   2.731 -41.856  1.00  0.76           C  
ATOM   3599  O   GLY A 241     -14.320   1.830 -42.578  1.00  0.76           O  
ATOM   3600  H   GLY A 241     -12.816   5.324 -40.838  1.00  0.76           H  
ATOM   3601 1HA  GLY A 241     -14.022   4.699 -42.739  1.00  0.76           H  
ATOM   3602 2HA  GLY A 241     -12.656   3.740 -43.311  1.00  0.76           H  
ATOM   3603  N   ALA A 242     -13.908   2.668 -40.519  1.00  0.82           N  
ATOM   3604  CA  ALA A 242     -14.425   1.543 -39.757  1.00  0.82           C  
ATOM   3605  C   ALA A 242     -15.917   1.341 -40.036  1.00  0.82           C  
ATOM   3606  O   ALA A 242     -16.432   0.232 -39.933  1.00  0.82           O  
ATOM   3607  CB  ALA A 242     -14.111   1.745 -38.297  1.00  0.82           C  
ATOM   3608  H   ALA A 242     -13.587   3.487 -40.007  1.00  0.82           H  
ATOM   3609  HA  ALA A 242     -13.913   0.639 -40.089  1.00  0.82           H  
ATOM   3610 1HB  ALA A 242     -14.466   0.908 -37.740  1.00  0.82           H  
ATOM   3611 2HB  ALA A 242     -13.035   1.839 -38.169  1.00  0.82           H  
ATOM   3612 3HB  ALA A 242     -14.570   2.624 -37.945  1.00  0.82           H  
ATOM   3613  N   GLY A 243     -16.634   2.414 -40.347  1.00  0.88           N  
ATOM   3614  CA  GLY A 243     -18.024   2.253 -40.747  1.00  0.88           C  
ATOM   3615  C   GLY A 243     -18.917   1.555 -39.737  1.00  0.88           C  
ATOM   3616  O   GLY A 243     -19.128   2.037 -38.614  1.00  0.88           O  
ATOM   3617  H   GLY A 243     -16.195   3.322 -40.375  1.00  0.88           H  
ATOM   3618 1HA  GLY A 243     -18.438   3.237 -40.967  1.00  0.88           H  
ATOM   3619 2HA  GLY A 243     -18.050   1.697 -41.684  1.00  0.88           H  
ATOM   3620  N   ASP A 244     -19.431   0.388 -40.163  1.00  0.91           N  
ATOM   3621  CA  ASP A 244     -20.371  -0.438 -39.405  1.00  0.91           C  
ATOM   3622  C   ASP A 244     -19.854  -0.961 -38.072  1.00  0.91           C  
ATOM   3623  O   ASP A 244     -20.585  -1.645 -37.358  1.00  0.91           O  
ATOM   3624  CB  ASP A 244     -20.868  -1.639 -40.228  1.00  0.91           C  
ATOM   3625  CG  ASP A 244     -19.787  -2.662 -40.598  1.00  0.91           C  
ATOM   3626  OD1 ASP A 244     -18.827  -2.309 -41.232  1.00  0.91           O  
ATOM   3627  OD2 ASP A 244     -19.958  -3.815 -40.230  1.00  0.91           O  
ATOM   3628  H   ASP A 244     -19.157   0.072 -41.083  1.00  0.91           H  
ATOM   3629  HA  ASP A 244     -21.241   0.182 -39.188  1.00  0.91           H  
ATOM   3630 1HB  ASP A 244     -21.647  -2.154 -39.665  1.00  0.91           H  
ATOM   3631 2HB  ASP A 244     -21.325  -1.276 -41.147  1.00  0.91           H  
ATOM   3632  N   LEU A 245     -18.629  -0.627 -37.686  1.00  0.91           N  
ATOM   3633  CA  LEU A 245     -18.215  -0.985 -36.341  1.00  0.91           C  
ATOM   3634  C   LEU A 245     -19.012  -0.212 -35.290  1.00  0.91           C  
ATOM   3635  O   LEU A 245     -19.147  -0.681 -34.164  1.00  0.91           O  
ATOM   3636  CB  LEU A 245     -16.718  -0.758 -36.109  1.00  0.91           C  
ATOM   3637  CG  LEU A 245     -15.827  -1.992 -36.387  1.00  0.91           C  
ATOM   3638  CD1 LEU A 245     -15.954  -2.387 -37.852  1.00  0.91           C  
ATOM   3639  CD2 LEU A 245     -14.375  -1.702 -35.970  1.00  0.91           C  
ATOM   3640  H   LEU A 245     -18.005  -0.136 -38.331  1.00  0.91           H  
ATOM   3641  HA  LEU A 245     -18.411  -2.041 -36.197  1.00  0.91           H  
ATOM   3642 1HB  LEU A 245     -16.394   0.054 -36.754  1.00  0.91           H  
ATOM   3643 2HB  LEU A 245     -16.566  -0.464 -35.078  1.00  0.91           H  
ATOM   3644  HG  LEU A 245     -16.188  -2.826 -35.791  1.00  0.91           H  
ATOM   3645 1HD1 LEU A 245     -15.353  -3.273 -38.050  1.00  0.91           H  
ATOM   3646 2HD1 LEU A 245     -16.998  -2.601 -38.093  1.00  0.91           H  
ATOM   3647 3HD1 LEU A 245     -15.603  -1.573 -38.475  1.00  0.91           H  
ATOM   3648 1HD2 LEU A 245     -13.765  -2.591 -36.144  1.00  0.91           H  
ATOM   3649 2HD2 LEU A 245     -13.976  -0.884 -36.541  1.00  0.91           H  
ATOM   3650 3HD2 LEU A 245     -14.347  -1.448 -34.914  1.00  0.91           H  
ATOM   3651  N   TRP A 246     -19.595   0.934 -35.651  1.00  0.89           N  
ATOM   3652  CA  TRP A 246     -20.363   1.726 -34.681  1.00  0.89           C  
ATOM   3653  C   TRP A 246     -21.280   0.894 -33.729  1.00  0.89           C  
ATOM   3654  O   TRP A 246     -21.148   1.036 -32.514  1.00  0.89           O  
ATOM   3655  CB  TRP A 246     -21.116   2.857 -35.369  1.00  0.89           C  
ATOM   3656  CG  TRP A 246     -21.890   3.665 -34.407  1.00  0.89           C  
ATOM   3657  CD1 TRP A 246     -23.241   3.677 -34.223  1.00  0.89           C  
ATOM   3658  CD2 TRP A 246     -21.342   4.593 -33.447  1.00  0.89           C  
ATOM   3659  NE1 TRP A 246     -23.571   4.561 -33.226  1.00  0.89           N  
ATOM   3660  CE2 TRP A 246     -22.418   5.131 -32.741  1.00  0.89           C  
ATOM   3661  CE3 TRP A 246     -20.036   5.011 -33.134  1.00  0.89           C  
ATOM   3662  CZ2 TRP A 246     -22.237   6.067 -31.742  1.00  0.89           C  
ATOM   3663  CZ3 TRP A 246     -19.871   5.945 -32.131  1.00  0.89           C  
ATOM   3664  CH2 TRP A 246     -20.933   6.455 -31.460  1.00  0.89           C  
ATOM   3665  H   TRP A 246     -19.477   1.274 -36.612  1.00  0.89           H  
ATOM   3666  HA  TRP A 246     -19.650   2.232 -34.043  1.00  0.89           H  
ATOM   3667 1HB  TRP A 246     -20.388   3.518 -35.844  1.00  0.89           H  
ATOM   3668 2HB  TRP A 246     -21.761   2.501 -36.156  1.00  0.89           H  
ATOM   3669  HD1 TRP A 246     -23.952   3.076 -34.787  1.00  0.89           H  
ATOM   3670  HE1 TRP A 246     -24.506   4.761 -32.901  1.00  0.89           H  
ATOM   3671  HE3 TRP A 246     -19.176   4.611 -33.670  1.00  0.89           H  
ATOM   3672  HZ2 TRP A 246     -23.074   6.495 -31.189  1.00  0.89           H  
ATOM   3673  HZ3 TRP A 246     -18.885   6.278 -31.892  1.00  0.89           H  
ATOM   3674  HH2 TRP A 246     -20.751   7.186 -30.693  1.00  0.89           H  
ATOM   3675  N   PRO A 247     -22.267   0.084 -34.187  1.00  0.86           N  
ATOM   3676  CA  PRO A 247     -23.115  -0.734 -33.324  1.00  0.86           C  
ATOM   3677  C   PRO A 247     -22.354  -1.781 -32.500  1.00  0.86           C  
ATOM   3678  O   PRO A 247     -22.835  -2.211 -31.448  1.00  0.86           O  
ATOM   3679  CB  PRO A 247     -24.076  -1.398 -34.325  1.00  0.86           C  
ATOM   3680  CG  PRO A 247     -23.376  -1.298 -35.657  1.00  0.86           C  
ATOM   3681  CD  PRO A 247     -22.657   0.024 -35.597  1.00  0.86           C  
ATOM   3682  HA  PRO A 247     -23.676  -0.064 -32.656  1.00  0.86           H  
ATOM   3683 1HB  PRO A 247     -24.254  -2.444 -34.026  1.00  0.86           H  
ATOM   3684 2HB  PRO A 247     -25.049  -0.888 -34.308  1.00  0.86           H  
ATOM   3685 1HG  PRO A 247     -22.680  -2.145 -35.787  1.00  0.86           H  
ATOM   3686 2HG  PRO A 247     -24.100  -1.354 -36.481  1.00  0.86           H  
ATOM   3687 1HD  PRO A 247     -21.844   0.024 -36.265  1.00  0.86           H  
ATOM   3688 2HD  PRO A 247     -23.364   0.827 -35.821  1.00  0.86           H  
ATOM   3689  N   ARG A 248     -21.153  -2.179 -32.934  1.00  0.84           N  
ATOM   3690  CA  ARG A 248     -20.395  -3.161 -32.171  1.00  0.84           C  
ATOM   3691  C   ARG A 248     -19.753  -2.422 -31.027  1.00  0.84           C  
ATOM   3692  O   ARG A 248     -19.710  -2.895 -29.886  1.00  0.84           O  
ATOM   3693  CB  ARG A 248     -19.299  -3.792 -33.007  1.00  0.84           C  
ATOM   3694  CG  ARG A 248     -19.736  -4.672 -34.137  1.00  0.84           C  
ATOM   3695  CD  ARG A 248     -18.557  -5.177 -34.884  1.00  0.84           C  
ATOM   3696  NE  ARG A 248     -18.914  -6.070 -35.961  1.00  0.84           N  
ATOM   3697  CZ  ARG A 248     -19.305  -5.691 -37.183  1.00  0.84           C  
ATOM   3698  NH1 ARG A 248     -19.437  -4.449 -37.463  1.00  0.84           N  
ATOM   3699  NH2 ARG A 248     -19.540  -6.602 -38.079  1.00  0.84           N  
ATOM   3700  H   ARG A 248     -20.734  -1.788 -33.772  1.00  0.84           H  
ATOM   3701  HA  ARG A 248     -21.061  -3.922 -31.780  1.00  0.84           H  
ATOM   3702 1HB  ARG A 248     -18.666  -3.017 -33.428  1.00  0.84           H  
ATOM   3703 2HB  ARG A 248     -18.667  -4.399 -32.366  1.00  0.84           H  
ATOM   3704 1HG  ARG A 248     -20.283  -5.510 -33.754  1.00  0.84           H  
ATOM   3705 2HG  ARG A 248     -20.367  -4.098 -34.822  1.00  0.84           H  
ATOM   3706 1HD  ARG A 248     -18.013  -4.340 -35.309  1.00  0.84           H  
ATOM   3707 2HD  ARG A 248     -17.896  -5.720 -34.199  1.00  0.84           H  
ATOM   3708  HE  ARG A 248     -18.813  -7.073 -35.815  1.00  0.84           H  
ATOM   3709 1HH1 ARG A 248     -19.261  -3.785 -36.730  1.00  0.84           H  
ATOM   3710 2HH1 ARG A 248     -19.733  -4.168 -38.416  1.00  0.84           H  
ATOM   3711 1HH2 ARG A 248     -19.397  -7.577 -37.801  1.00  0.84           H  
ATOM   3712 2HH2 ARG A 248     -19.833  -6.334 -39.017  1.00  0.84           H  
ATOM   3713  N   ILE A 249     -19.327  -1.205 -31.335  1.00  0.82           N  
ATOM   3714  CA  ILE A 249     -18.698  -0.339 -30.373  1.00  0.82           C  
ATOM   3715  C   ILE A 249     -19.701  -0.021 -29.299  1.00  0.82           C  
ATOM   3716  O   ILE A 249     -19.414  -0.178 -28.117  1.00  0.82           O  
ATOM   3717  CB  ILE A 249     -18.209   0.946 -31.052  1.00  0.82           C  
ATOM   3718  CG1 ILE A 249     -17.087   0.604 -31.997  1.00  0.82           C  
ATOM   3719  CG2 ILE A 249     -17.760   1.907 -30.044  1.00  0.82           C  
ATOM   3720  CD1 ILE A 249     -16.734   1.692 -32.941  1.00  0.82           C  
ATOM   3721  H   ILE A 249     -19.419  -0.883 -32.298  1.00  0.82           H  
ATOM   3722  HA  ILE A 249     -17.847  -0.857 -29.925  1.00  0.82           H  
ATOM   3723  HB  ILE A 249     -18.997   1.387 -31.626  1.00  0.82           H  
ATOM   3724 1HG1 ILE A 249     -16.213   0.361 -31.406  1.00  0.82           H  
ATOM   3725 2HG1 ILE A 249     -17.365  -0.270 -32.567  1.00  0.82           H  
ATOM   3726 1HG2 ILE A 249     -17.414   2.793 -30.529  1.00  0.82           H  
ATOM   3727 2HG2 ILE A 249     -18.585   2.146 -29.385  1.00  0.82           H  
ATOM   3728 3HG2 ILE A 249     -16.961   1.460 -29.490  1.00  0.82           H  
ATOM   3729 1HD1 ILE A 249     -15.942   1.347 -33.566  1.00  0.82           H  
ATOM   3730 2HD1 ILE A 249     -17.573   1.934 -33.552  1.00  0.82           H  
ATOM   3731 3HD1 ILE A 249     -16.426   2.573 -32.394  1.00  0.82           H  
ATOM   3732  N   ARG A 250     -20.913   0.358 -29.704  1.00  0.82           N  
ATOM   3733  CA  ARG A 250     -21.942   0.685 -28.731  1.00  0.82           C  
ATOM   3734  C   ARG A 250     -22.308  -0.523 -27.872  1.00  0.82           C  
ATOM   3735  O   ARG A 250     -22.461  -0.397 -26.653  1.00  0.82           O  
ATOM   3736  CB  ARG A 250     -23.168   1.232 -29.440  1.00  0.82           C  
ATOM   3737  CG  ARG A 250     -22.938   2.614 -30.041  1.00  0.82           C  
ATOM   3738  CD  ARG A 250     -22.782   3.636 -28.980  1.00  0.82           C  
ATOM   3739  NE  ARG A 250     -24.051   3.970 -28.340  1.00  0.82           N  
ATOM   3740  CZ  ARG A 250     -24.188   4.559 -27.128  1.00  0.82           C  
ATOM   3741  NH1 ARG A 250     -23.135   4.866 -26.397  1.00  0.82           N  
ATOM   3742  NH2 ARG A 250     -25.401   4.832 -26.668  1.00  0.82           N  
ATOM   3743  H   ARG A 250     -21.098   0.460 -30.703  1.00  0.82           H  
ATOM   3744  HA  ARG A 250     -21.552   1.468 -28.078  1.00  0.82           H  
ATOM   3745 1HB  ARG A 250     -23.449   0.557 -30.248  1.00  0.82           H  
ATOM   3746 2HB  ARG A 250     -24.004   1.289 -28.746  1.00  0.82           H  
ATOM   3747 1HG  ARG A 250     -22.025   2.602 -30.642  1.00  0.82           H  
ATOM   3748 2HG  ARG A 250     -23.781   2.889 -30.673  1.00  0.82           H  
ATOM   3749 1HD  ARG A 250     -22.129   3.229 -28.223  1.00  0.82           H  
ATOM   3750 2HD  ARG A 250     -22.346   4.540 -29.378  1.00  0.82           H  
ATOM   3751  HE  ARG A 250     -24.895   3.758 -28.852  1.00  0.82           H  
ATOM   3752 1HH1 ARG A 250     -22.181   4.646 -26.718  1.00  0.82           H  
ATOM   3753 2HH1 ARG A 250     -23.260   5.301 -25.497  1.00  0.82           H  
ATOM   3754 1HH2 ARG A 250     -26.216   4.602 -27.220  1.00  0.82           H  
ATOM   3755 2HH2 ARG A 250     -25.509   5.272 -25.766  1.00  0.82           H  
ATOM   3756  N   ALA A 251     -22.396  -1.711 -28.486  1.00  0.83           N  
ATOM   3757  CA  ALA A 251     -22.709  -2.915 -27.724  1.00  0.83           C  
ATOM   3758  C   ALA A 251     -21.653  -3.167 -26.654  1.00  0.83           C  
ATOM   3759  O   ALA A 251     -21.964  -3.583 -25.540  1.00  0.83           O  
ATOM   3760  CB  ALA A 251     -22.788  -4.118 -28.650  1.00  0.83           C  
ATOM   3761  H   ALA A 251     -22.286  -1.790 -29.498  1.00  0.83           H  
ATOM   3762  HA  ALA A 251     -23.671  -2.766 -27.230  1.00  0.83           H  
ATOM   3763 1HB  ALA A 251     -23.039  -4.996 -28.071  1.00  0.83           H  
ATOM   3764 2HB  ALA A 251     -23.552  -3.950 -29.409  1.00  0.83           H  
ATOM   3765 3HB  ALA A 251     -21.827  -4.265 -29.138  1.00  0.83           H  
ATOM   3766  N   TYR A 252     -20.388  -2.899 -26.987  1.00  0.84           N  
ATOM   3767  CA  TYR A 252     -19.305  -3.108 -26.040  1.00  0.84           C  
ATOM   3768  C   TYR A 252     -19.286  -1.977 -24.983  1.00  0.84           C  
ATOM   3769  O   TYR A 252     -19.127  -2.244 -23.790  1.00  0.84           O  
ATOM   3770  CB  TYR A 252     -17.977  -3.224 -26.780  1.00  0.84           C  
ATOM   3771  CG  TYR A 252     -16.821  -3.850 -25.982  1.00  0.84           C  
ATOM   3772  CD1 TYR A 252     -16.781  -5.231 -25.832  1.00  0.84           C  
ATOM   3773  CD2 TYR A 252     -15.822  -3.088 -25.432  1.00  0.84           C  
ATOM   3774  CE1 TYR A 252     -15.735  -5.832 -25.155  1.00  0.84           C  
ATOM   3775  CE2 TYR A 252     -14.774  -3.674 -24.759  1.00  0.84           C  
ATOM   3776  CZ  TYR A 252     -14.721  -5.041 -24.622  1.00  0.84           C  
ATOM   3777  OH  TYR A 252     -13.656  -5.621 -23.962  1.00  0.84           O  
ATOM   3778  H   TYR A 252     -20.171  -2.582 -27.934  1.00  0.84           H  
ATOM   3779  HA  TYR A 252     -19.484  -4.048 -25.518  1.00  0.84           H  
ATOM   3780 1HB  TYR A 252     -18.127  -3.810 -27.673  1.00  0.84           H  
ATOM   3781 2HB  TYR A 252     -17.669  -2.231 -27.107  1.00  0.84           H  
ATOM   3782  HD1 TYR A 252     -17.573  -5.846 -26.262  1.00  0.84           H  
ATOM   3783  HD2 TYR A 252     -15.853  -2.039 -25.529  1.00  0.84           H  
ATOM   3784  HE1 TYR A 252     -15.702  -6.918 -25.054  1.00  0.84           H  
ATOM   3785  HE2 TYR A 252     -13.981  -3.052 -24.337  1.00  0.84           H  
ATOM   3786  HH  TYR A 252     -13.017  -4.933 -23.733  1.00  0.84           H  
ATOM   3787  N   GLN A 253     -19.496  -0.708 -25.397  1.00  0.85           N  
ATOM   3788  CA  GLN A 253     -19.453   0.430 -24.455  1.00  0.85           C  
ATOM   3789  C   GLN A 253     -20.511   0.255 -23.374  1.00  0.85           C  
ATOM   3790  O   GLN A 253     -20.262   0.511 -22.192  1.00  0.85           O  
ATOM   3791  CB  GLN A 253     -19.758   1.782 -25.145  1.00  0.85           C  
ATOM   3792  CG  GLN A 253     -18.703   2.340 -26.094  1.00  0.85           C  
ATOM   3793  CD  GLN A 253     -19.188   3.628 -26.814  1.00  0.85           C  
ATOM   3794  OE1 GLN A 253     -20.355   4.031 -26.703  1.00  0.85           O  
ATOM   3795  NE2 GLN A 253     -18.303   4.269 -27.558  1.00  0.85           N  
ATOM   3796  H   GLN A 253     -19.647  -0.529 -26.383  1.00  0.85           H  
ATOM   3797  HA  GLN A 253     -18.472   0.467 -23.987  1.00  0.85           H  
ATOM   3798 1HB  GLN A 253     -20.681   1.680 -25.715  1.00  0.85           H  
ATOM   3799 2HB  GLN A 253     -19.934   2.536 -24.381  1.00  0.85           H  
ATOM   3800 1HG  GLN A 253     -17.815   2.594 -25.514  1.00  0.85           H  
ATOM   3801 2HG  GLN A 253     -18.462   1.601 -26.833  1.00  0.85           H  
ATOM   3802 1HE2 GLN A 253     -18.568   5.103 -28.040  1.00  0.85           H  
ATOM   3803 2HE2 GLN A 253     -17.361   3.933 -27.629  1.00  0.85           H  
ATOM   3804  N   GLY A 254     -21.669  -0.266 -23.775  1.00  0.86           N  
ATOM   3805  CA  GLY A 254     -22.805  -0.510 -22.898  1.00  0.86           C  
ATOM   3806  C   GLY A 254     -22.513  -1.539 -21.803  1.00  0.86           C  
ATOM   3807  O   GLY A 254     -23.291  -1.676 -20.857  1.00  0.86           O  
ATOM   3808  H   GLY A 254     -21.801  -0.460 -24.770  1.00  0.86           H  
ATOM   3809 1HA  GLY A 254     -23.124   0.429 -22.451  1.00  0.86           H  
ATOM   3810 2HA  GLY A 254     -23.639  -0.863 -23.506  1.00  0.86           H  
ATOM   3811  N   THR A 255     -21.399  -2.273 -21.929  1.00  0.86           N  
ATOM   3812  CA  THR A 255     -21.013  -3.283 -20.969  1.00  0.86           C  
ATOM   3813  C   THR A 255     -19.705  -2.938 -20.245  1.00  0.86           C  
ATOM   3814  O   THR A 255     -19.176  -3.768 -19.500  1.00  0.86           O  
ATOM   3815  CB  THR A 255     -20.820  -4.633 -21.675  1.00  0.86           C  
ATOM   3816  OG1 THR A 255     -19.751  -4.548 -22.615  1.00  0.86           O  
ATOM   3817  CG2 THR A 255     -22.100  -5.017 -22.426  1.00  0.86           C  
ATOM   3818  H   THR A 255     -20.776  -2.128 -22.723  1.00  0.86           H  
ATOM   3819  HA  THR A 255     -21.801  -3.369 -20.226  1.00  0.86           H  
ATOM   3820  HB  THR A 255     -20.589  -5.378 -20.942  1.00  0.86           H  
ATOM   3821  HG1 THR A 255     -19.748  -3.665 -23.038  1.00  0.86           H  
ATOM   3822 1HG2 THR A 255     -21.954  -5.968 -22.928  1.00  0.86           H  
ATOM   3823 2HG2 THR A 255     -22.934  -5.095 -21.730  1.00  0.86           H  
ATOM   3824 3HG2 THR A 255     -22.322  -4.256 -23.165  1.00  0.86           H  
ATOM   3825  N   PHE A 256     -19.162  -1.740 -20.478  1.00  0.86           N  
ATOM   3826  CA  PHE A 256     -17.857  -1.363 -19.925  1.00  0.86           C  
ATOM   3827  C   PHE A 256     -17.820  -1.498 -18.401  1.00  0.86           C  
ATOM   3828  O   PHE A 256     -16.947  -2.166 -17.842  1.00  0.86           O  
ATOM   3829  CB  PHE A 256     -17.557   0.079 -20.342  1.00  0.86           C  
ATOM   3830  CG  PHE A 256     -16.245   0.669 -19.917  1.00  0.86           C  
ATOM   3831  CD1 PHE A 256     -15.091   0.398 -20.650  1.00  0.86           C  
ATOM   3832  CD2 PHE A 256     -16.154   1.507 -18.816  1.00  0.86           C  
ATOM   3833  CE1 PHE A 256     -13.878   0.952 -20.292  1.00  0.86           C  
ATOM   3834  CE2 PHE A 256     -14.939   2.062 -18.453  1.00  0.86           C  
ATOM   3835  CZ  PHE A 256     -13.800   1.784 -19.194  1.00  0.86           C  
ATOM   3836  H   PHE A 256     -19.646  -1.069 -21.078  1.00  0.86           H  
ATOM   3837  HA  PHE A 256     -17.099  -2.024 -20.351  1.00  0.86           H  
ATOM   3838 1HB  PHE A 256     -17.607   0.138 -21.430  1.00  0.86           H  
ATOM   3839 2HB  PHE A 256     -18.348   0.726 -19.968  1.00  0.86           H  
ATOM   3840  HD1 PHE A 256     -15.157  -0.257 -21.522  1.00  0.86           H  
ATOM   3841  HD2 PHE A 256     -17.053   1.728 -18.239  1.00  0.86           H  
ATOM   3842  HE1 PHE A 256     -12.981   0.733 -20.878  1.00  0.86           H  
ATOM   3843  HE2 PHE A 256     -14.878   2.720 -17.586  1.00  0.86           H  
ATOM   3844  HZ  PHE A 256     -12.843   2.222 -18.911  1.00  0.86           H  
ATOM   3845  N   ALA A 257     -18.782  -0.879 -17.721  1.00  0.84           N  
ATOM   3846  CA  ALA A 257     -18.848  -0.977 -16.269  1.00  0.84           C  
ATOM   3847  C   ALA A 257     -19.059  -2.429 -15.819  1.00  0.84           C  
ATOM   3848  O   ALA A 257     -18.562  -2.825 -14.760  1.00  0.84           O  
ATOM   3849  CB  ALA A 257     -19.927  -0.075 -15.731  1.00  0.84           C  
ATOM   3850  H   ALA A 257     -19.475  -0.342 -18.222  1.00  0.84           H  
ATOM   3851  HA  ALA A 257     -17.892  -0.645 -15.863  1.00  0.84           H  
ATOM   3852 1HB  ALA A 257     -19.936  -0.147 -14.646  1.00  0.84           H  
ATOM   3853 2HB  ALA A 257     -19.729   0.953 -16.027  1.00  0.84           H  
ATOM   3854 3HB  ALA A 257     -20.862  -0.369 -16.115  1.00  0.84           H  
ATOM   3855  N   LEU A 258     -19.791  -3.236 -16.611  1.00  0.83           N  
ATOM   3856  CA  LEU A 258     -20.021  -4.625 -16.218  1.00  0.83           C  
ATOM   3857  C   LEU A 258     -18.697  -5.344 -16.214  1.00  0.83           C  
ATOM   3858  O   LEU A 258     -18.434  -6.161 -15.345  1.00  0.83           O  
ATOM   3859  CB  LEU A 258     -20.929  -5.369 -17.200  1.00  0.83           C  
ATOM   3860  CG  LEU A 258     -22.322  -4.916 -17.270  1.00  0.83           C  
ATOM   3861  CD1 LEU A 258     -23.038  -5.590 -18.418  1.00  0.83           C  
ATOM   3862  CD2 LEU A 258     -23.011  -5.209 -15.967  1.00  0.83           C  
ATOM   3863  H   LEU A 258     -20.163  -2.889 -17.484  1.00  0.83           H  
ATOM   3864  HA  LEU A 258     -20.450  -4.651 -15.217  1.00  0.83           H  
ATOM   3865 1HB  LEU A 258     -20.512  -5.303 -18.191  1.00  0.83           H  
ATOM   3866 2HB  LEU A 258     -20.945  -6.420 -16.915  1.00  0.83           H  
ATOM   3867  HG  LEU A 258     -22.315  -3.879 -17.466  1.00  0.83           H  
ATOM   3868 1HD1 LEU A 258     -24.055  -5.218 -18.475  1.00  0.83           H  
ATOM   3869 2HD1 LEU A 258     -22.533  -5.373 -19.337  1.00  0.83           H  
ATOM   3870 3HD1 LEU A 258     -23.050  -6.636 -18.274  1.00  0.83           H  
ATOM   3871 1HD2 LEU A 258     -24.036  -4.852 -16.028  1.00  0.83           H  
ATOM   3872 2HD2 LEU A 258     -23.010  -6.282 -15.781  1.00  0.83           H  
ATOM   3873 3HD2 LEU A 258     -22.495  -4.701 -15.153  1.00  0.83           H  
ATOM   3874  N   GLN A 259     -17.853  -5.030 -17.192  1.00  0.83           N  
ATOM   3875  CA  GLN A 259     -16.551  -5.659 -17.296  1.00  0.83           C  
ATOM   3876  C   GLN A 259     -15.699  -5.330 -16.086  1.00  0.83           C  
ATOM   3877  O   GLN A 259     -15.035  -6.208 -15.526  1.00  0.83           O  
ATOM   3878  CB  GLN A 259     -15.890  -5.232 -18.603  1.00  0.83           C  
ATOM   3879  CG  GLN A 259     -14.587  -5.887 -18.934  1.00  0.83           C  
ATOM   3880  CD  GLN A 259     -14.176  -5.498 -20.333  1.00  0.83           C  
ATOM   3881  OE1 GLN A 259     -14.041  -4.313 -20.666  1.00  0.83           O  
ATOM   3882  NE2 GLN A 259     -14.003  -6.498 -21.184  1.00  0.83           N  
ATOM   3883  H   GLN A 259     -18.141  -4.351 -17.899  1.00  0.83           H  
ATOM   3884  HA  GLN A 259     -16.691  -6.729 -17.296  1.00  0.83           H  
ATOM   3885 1HB  GLN A 259     -16.581  -5.398 -19.429  1.00  0.83           H  
ATOM   3886 2HB  GLN A 259     -15.699  -4.165 -18.568  1.00  0.83           H  
ATOM   3887 1HG  GLN A 259     -13.826  -5.542 -18.236  1.00  0.83           H  
ATOM   3888 2HG  GLN A 259     -14.692  -6.969 -18.885  1.00  0.83           H  
ATOM   3889 1HE2 GLN A 259     -13.774  -6.298 -22.138  1.00  0.83           H  
ATOM   3890 2HE2 GLN A 259     -14.119  -7.444 -20.887  1.00  0.83           H  
ATOM   3891  N   GLN A 260     -15.742  -4.076 -15.641  1.00  0.83           N  
ATOM   3892  CA  GLN A 260     -15.000  -3.719 -14.438  1.00  0.83           C  
ATOM   3893  C   GLN A 260     -15.505  -4.549 -13.263  1.00  0.83           C  
ATOM   3894  O   GLN A 260     -14.722  -5.157 -12.525  1.00  0.83           O  
ATOM   3895  CB  GLN A 260     -15.169  -2.239 -14.099  1.00  0.83           C  
ATOM   3896  CG  GLN A 260     -14.392  -1.784 -12.865  1.00  0.83           C  
ATOM   3897  CD  GLN A 260     -14.690  -0.341 -12.492  1.00  0.83           C  
ATOM   3898  OE1 GLN A 260     -15.614   0.269 -13.059  1.00  0.83           O  
ATOM   3899  NE2 GLN A 260     -13.927   0.203 -11.543  1.00  0.83           N  
ATOM   3900  H   GLN A 260     -16.286  -3.380 -16.158  1.00  0.83           H  
ATOM   3901  HA  GLN A 260     -13.945  -3.941 -14.595  1.00  0.83           H  
ATOM   3902 1HB  GLN A 260     -14.857  -1.633 -14.950  1.00  0.83           H  
ATOM   3903 2HB  GLN A 260     -16.223  -2.028 -13.923  1.00  0.83           H  
ATOM   3904 1HG  GLN A 260     -14.673  -2.414 -12.015  1.00  0.83           H  
ATOM   3905 2HG  GLN A 260     -13.320  -1.874 -13.052  1.00  0.83           H  
ATOM   3906 1HE2 GLN A 260     -14.112   1.164 -11.215  1.00  0.83           H  
ATOM   3907 2HE2 GLN A 260     -13.156  -0.336 -11.120  1.00  0.83           H  
ATOM   3908  N   ALA A 261     -16.832  -4.586 -13.104  1.00  0.85           N  
ATOM   3909  CA  ALA A 261     -17.461  -5.326 -12.023  1.00  0.85           C  
ATOM   3910  C   ALA A 261     -17.145  -6.810 -12.101  1.00  0.85           C  
ATOM   3911  O   ALA A 261     -16.925  -7.462 -11.081  1.00  0.85           O  
ATOM   3912  CB  ALA A 261     -18.959  -5.123 -12.062  1.00  0.85           C  
ATOM   3913  H   ALA A 261     -17.427  -4.068 -13.756  1.00  0.85           H  
ATOM   3914  HA  ALA A 261     -17.069  -4.941 -11.082  1.00  0.85           H  
ATOM   3915 1HB  ALA A 261     -19.428  -5.651 -11.246  1.00  0.85           H  
ATOM   3916 2HB  ALA A 261     -19.192  -4.081 -11.990  1.00  0.85           H  
ATOM   3917 3HB  ALA A 261     -19.330  -5.495 -12.997  1.00  0.85           H  
ATOM   3918  N   LEU A 262     -17.098  -7.341 -13.320  1.00  0.88           N  
ATOM   3919  CA  LEU A 262     -16.847  -8.749 -13.533  1.00  0.88           C  
ATOM   3920  C   LEU A 262     -15.457  -9.059 -13.068  1.00  0.88           C  
ATOM   3921  O   LEU A 262     -15.256 -10.011 -12.318  1.00  0.88           O  
ATOM   3922  CB  LEU A 262     -17.014  -9.127 -15.010  1.00  0.88           C  
ATOM   3923  CG  LEU A 262     -16.777 -10.573 -15.324  1.00  0.88           C  
ATOM   3924  CD1 LEU A 262     -17.773 -11.390 -14.531  1.00  0.88           C  
ATOM   3925  CD2 LEU A 262     -16.936 -10.809 -16.826  1.00  0.88           C  
ATOM   3926  H   LEU A 262     -17.285  -6.755 -14.124  1.00  0.88           H  
ATOM   3927  HA  LEU A 262     -17.549  -9.330 -12.942  1.00  0.88           H  
ATOM   3928 1HB  LEU A 262     -18.015  -8.872 -15.338  1.00  0.88           H  
ATOM   3929 2HB  LEU A 262     -16.308  -8.542 -15.594  1.00  0.88           H  
ATOM   3930  HG  LEU A 262     -15.768 -10.856 -15.013  1.00  0.88           H  
ATOM   3931 1HD1 LEU A 262     -17.617 -12.440 -14.714  1.00  0.88           H  
ATOM   3932 2HD1 LEU A 262     -17.634 -11.193 -13.467  1.00  0.88           H  
ATOM   3933 3HD1 LEU A 262     -18.784 -11.116 -14.820  1.00  0.88           H  
ATOM   3934 1HD2 LEU A 262     -16.759 -11.855 -17.041  1.00  0.88           H  
ATOM   3935 2HD2 LEU A 262     -17.938 -10.536 -17.137  1.00  0.88           H  
ATOM   3936 3HD2 LEU A 262     -16.211 -10.202 -17.362  1.00  0.88           H  
ATOM   3937  N   ALA A 263     -14.493  -8.232 -13.479  1.00  0.94           N  
ATOM   3938  CA  ALA A 263     -13.120  -8.434 -13.064  1.00  0.94           C  
ATOM   3939  C   ALA A 263     -13.042  -8.371 -11.546  1.00  0.94           C  
ATOM   3940  O   ALA A 263     -12.378  -9.187 -10.909  1.00  0.94           O  
ATOM   3941  CB  ALA A 263     -12.228  -7.377 -13.689  1.00  0.94           C  
ATOM   3942  H   ALA A 263     -14.720  -7.455 -14.103  1.00  0.94           H  
ATOM   3943  HA  ALA A 263     -12.801  -9.425 -13.386  1.00  0.94           H  
ATOM   3944 1HB  ALA A 263     -11.198  -7.540 -13.376  1.00  0.94           H  
ATOM   3945 2HB  ALA A 263     -12.299  -7.441 -14.774  1.00  0.94           H  
ATOM   3946 3HB  ALA A 263     -12.558  -6.391 -13.363  1.00  0.94           H  
ATOM   3947  N   GLY A 264     -13.797  -7.452 -10.947  1.00  1.02           N  
ATOM   3948  CA  GLY A 264     -13.831  -7.342  -9.501  1.00  1.02           C  
ATOM   3949  C   GLY A 264     -14.249  -8.682  -8.902  1.00  1.02           C  
ATOM   3950  O   GLY A 264     -13.528  -9.266  -8.078  1.00  1.02           O  
ATOM   3951  H   GLY A 264     -14.329  -6.787 -11.510  1.00  1.02           H  
ATOM   3952 1HA  GLY A 264     -12.854  -7.045  -9.126  1.00  1.02           H  
ATOM   3953 2HA  GLY A 264     -14.543  -6.568  -9.215  1.00  1.02           H  
ATOM   3954  N   ALA A 265     -15.413  -9.179  -9.330  1.00  1.14           N  
ATOM   3955  CA  ALA A 265     -15.947 -10.427  -8.805  1.00  1.14           C  
ATOM   3956  C   ALA A 265     -15.026 -11.624  -9.047  1.00  1.14           C  
ATOM   3957  O   ALA A 265     -14.842 -12.448  -8.147  1.00  1.14           O  
ATOM   3958  CB  ALA A 265     -17.297 -10.711  -9.448  1.00  1.14           C  
ATOM   3959  H   ALA A 265     -15.943  -8.655 -10.028  1.00  1.14           H  
ATOM   3960  HA  ALA A 265     -16.074 -10.309  -7.732  1.00  1.14           H  
ATOM   3961 1HB  ALA A 265     -17.712 -11.626  -9.033  1.00  1.14           H  
ATOM   3962 2HB  ALA A 265     -17.980  -9.894  -9.261  1.00  1.14           H  
ATOM   3963 3HB  ALA A 265     -17.165 -10.827 -10.527  1.00  1.14           H  
ATOM   3964  N   GLU A 266     -14.415 -11.712 -10.232  1.00  1.28           N  
ATOM   3965  CA  GLU A 266     -13.536 -12.837 -10.547  1.00  1.28           C  
ATOM   3966  C   GLU A 266     -12.260 -12.848  -9.709  1.00  1.28           C  
ATOM   3967  O   GLU A 266     -11.803 -13.915  -9.291  1.00  1.28           O  
ATOM   3968  CB  GLU A 266     -13.206 -12.883 -12.046  1.00  1.28           C  
ATOM   3969  CG  GLU A 266     -14.414 -13.297 -12.954  1.00  1.28           C  
ATOM   3970  CD  GLU A 266     -14.086 -13.376 -14.451  1.00  1.28           C  
ATOM   3971  OE1 GLU A 266     -13.091 -12.822 -14.853  1.00  1.28           O  
ATOM   3972  OE2 GLU A 266     -14.822 -14.027 -15.181  1.00  1.28           O  
ATOM   3973  H   GLU A 266     -14.587 -10.999 -10.939  1.00  1.28           H  
ATOM   3974  HA  GLU A 266     -14.081 -13.750 -10.313  1.00  1.28           H  
ATOM   3975 1HB  GLU A 266     -12.868 -11.894 -12.367  1.00  1.28           H  
ATOM   3976 2HB  GLU A 266     -12.390 -13.583 -12.219  1.00  1.28           H  
ATOM   3977 1HG  GLU A 266     -14.774 -14.263 -12.623  1.00  1.28           H  
ATOM   3978 2HG  GLU A 266     -15.220 -12.578 -12.806  1.00  1.28           H  
ATOM   3979  N   ASP A 267     -11.696 -11.668  -9.438  1.00  1.41           N  
ATOM   3980  CA  ASP A 267     -10.488 -11.584  -8.627  1.00  1.41           C  
ATOM   3981  C   ASP A 267     -10.788 -11.495  -7.125  1.00  1.41           C  
ATOM   3982  O   ASP A 267      -9.888 -11.674  -6.302  1.00  1.41           O  
ATOM   3983  CB  ASP A 267      -9.606 -10.408  -9.066  1.00  1.41           C  
ATOM   3984  CG  ASP A 267      -8.978 -10.611 -10.466  1.00  1.41           C  
ATOM   3985  OD1 ASP A 267      -8.579 -11.717 -10.767  1.00  1.41           O  
ATOM   3986  OD2 ASP A 267      -8.888  -9.659 -11.202  1.00  1.41           O  
ATOM   3987  H   ASP A 267     -12.098 -10.813  -9.827  1.00  1.41           H  
ATOM   3988  HA  ASP A 267      -9.913 -12.494  -8.791  1.00  1.41           H  
ATOM   3989 1HB  ASP A 267     -10.217  -9.499  -9.090  1.00  1.41           H  
ATOM   3990 2HB  ASP A 267      -8.812 -10.251  -8.337  1.00  1.41           H  
ATOM   3991  N   GLY A 268     -12.051 -11.236  -6.760  1.00  1.49           N  
ATOM   3992  CA  GLY A 268     -12.430 -11.111  -5.356  1.00  1.49           C  
ATOM   3993  C   GLY A 268     -12.098  -9.731  -4.797  1.00  1.49           C  
ATOM   3994  O   GLY A 268     -11.875  -9.565  -3.596  1.00  1.49           O  
ATOM   3995  H   GLY A 268     -12.764 -11.074  -7.469  1.00  1.49           H  
ATOM   3996 1HA  GLY A 268     -13.502 -11.291  -5.264  1.00  1.49           H  
ATOM   3997 2HA  GLY A 268     -11.925 -11.879  -4.773  1.00  1.49           H  
ATOM   3998  N   ASP A 269     -11.993  -8.750  -5.687  1.00  1.49           N  
ATOM   3999  CA  ASP A 269     -11.659  -7.388  -5.310  1.00  1.49           C  
ATOM   4000  C   ASP A 269     -12.919  -6.562  -5.078  1.00  1.49           C  
ATOM   4001  O   ASP A 269     -13.506  -6.014  -6.018  1.00  1.49           O  
ATOM   4002  CB  ASP A 269     -10.741  -6.798  -6.384  1.00  1.49           C  
ATOM   4003  CG  ASP A 269     -10.269  -5.375  -6.137  1.00  1.49           C  
ATOM   4004  OD1 ASP A 269     -10.980  -4.605  -5.507  1.00  1.49           O  
ATOM   4005  OD2 ASP A 269      -9.155  -5.084  -6.548  1.00  1.49           O  
ATOM   4006  H   ASP A 269     -12.223  -8.959  -6.656  1.00  1.49           H  
ATOM   4007  HA  ASP A 269     -11.101  -7.419  -4.375  1.00  1.49           H  
ATOM   4008 1HB  ASP A 269      -9.861  -7.436  -6.486  1.00  1.49           H  
ATOM   4009 2HB  ASP A 269     -11.256  -6.823  -7.341  1.00  1.49           H  
ATOM   4010  N   ASP A 270     -13.311  -6.443  -3.806  1.00  1.41           N  
ATOM   4011  CA  ASP A 270     -14.550  -5.765  -3.452  1.00  1.41           C  
ATOM   4012  C   ASP A 270     -14.600  -4.304  -3.881  1.00  1.41           C  
ATOM   4013  O   ASP A 270     -15.655  -3.825  -4.290  1.00  1.41           O  
ATOM   4014  CB  ASP A 270     -14.784  -5.810  -1.939  1.00  1.41           C  
ATOM   4015  CG  ASP A 270     -15.185  -7.186  -1.385  1.00  1.41           C  
ATOM   4016  OD1 ASP A 270     -15.519  -8.056  -2.154  1.00  1.41           O  
ATOM   4017  OD2 ASP A 270     -15.160  -7.340  -0.185  1.00  1.41           O  
ATOM   4018  H   ASP A 270     -12.758  -6.891  -3.086  1.00  1.41           H  
ATOM   4019  HA  ASP A 270     -15.369  -6.291  -3.941  1.00  1.41           H  
ATOM   4020 1HB  ASP A 270     -13.876  -5.486  -1.431  1.00  1.41           H  
ATOM   4021 2HB  ASP A 270     -15.569  -5.092  -1.679  1.00  1.41           H  
ATOM   4022  N   GLU A 271     -13.478  -3.581  -3.803  1.00  1.26           N  
ATOM   4023  CA  GLU A 271     -13.529  -2.167  -4.167  1.00  1.26           C  
ATOM   4024  C   GLU A 271     -13.837  -1.997  -5.648  1.00  1.26           C  
ATOM   4025  O   GLU A 271     -14.645  -1.141  -6.031  1.00  1.26           O  
ATOM   4026  CB  GLU A 271     -12.215  -1.464  -3.812  1.00  1.26           C  
ATOM   4027  CG  GLU A 271     -11.969  -1.310  -2.304  1.00  1.26           C  
ATOM   4028  CD  GLU A 271     -10.650  -0.636  -1.962  1.00  1.26           C  
ATOM   4029  OE1 GLU A 271      -9.878  -0.373  -2.854  1.00  1.26           O  
ATOM   4030  OE2 GLU A 271     -10.424  -0.385  -0.800  1.00  1.26           O  
ATOM   4031  H   GLU A 271     -12.606  -4.009  -3.517  1.00  1.26           H  
ATOM   4032  HA  GLU A 271     -14.333  -1.697  -3.601  1.00  1.26           H  
ATOM   4033 1HB  GLU A 271     -11.381  -2.030  -4.236  1.00  1.26           H  
ATOM   4034 2HB  GLU A 271     -12.199  -0.473  -4.264  1.00  1.26           H  
ATOM   4035 1HG  GLU A 271     -12.784  -0.726  -1.875  1.00  1.26           H  
ATOM   4036 2HG  GLU A 271     -11.993  -2.300  -1.849  1.00  1.26           H  
ATOM   4037  N   GLU A 272     -13.235  -2.844  -6.488  1.00  1.10           N  
ATOM   4038  CA  GLU A 272     -13.514  -2.749  -7.915  1.00  1.10           C  
ATOM   4039  C   GLU A 272     -14.915  -3.235  -8.224  1.00  1.10           C  
ATOM   4040  O   GLU A 272     -15.594  -2.691  -9.098  1.00  1.10           O  
ATOM   4041  CB  GLU A 272     -12.482  -3.512  -8.723  1.00  1.10           C  
ATOM   4042  CG  GLU A 272     -11.119  -2.855  -8.696  1.00  1.10           C  
ATOM   4043  CD  GLU A 272     -11.136  -1.505  -9.377  1.00  1.10           C  
ATOM   4044  OE1 GLU A 272     -11.603  -1.448 -10.494  1.00  1.10           O  
ATOM   4045  OE2 GLU A 272     -10.690  -0.540  -8.797  1.00  1.10           O  
ATOM   4046  H   GLU A 272     -12.558  -3.538  -6.128  1.00  1.10           H  
ATOM   4047  HA  GLU A 272     -13.454  -1.701  -8.204  1.00  1.10           H  
ATOM   4048 1HB  GLU A 272     -12.381  -4.521  -8.317  1.00  1.10           H  
ATOM   4049 2HB  GLU A 272     -12.811  -3.601  -9.759  1.00  1.10           H  
ATOM   4050 1HG  GLU A 272     -10.831  -2.715  -7.652  1.00  1.10           H  
ATOM   4051 2HG  GLU A 272     -10.399  -3.517  -9.144  1.00  1.10           H  
ATOM   4052  N   LEU A 273     -15.375  -4.245  -7.492  1.00  0.97           N  
ATOM   4053  CA  LEU A 273     -16.707  -4.763  -7.729  1.00  0.97           C  
ATOM   4054  C   LEU A 273     -17.754  -3.704  -7.405  1.00  0.97           C  
ATOM   4055  O   LEU A 273     -18.626  -3.420  -8.227  1.00  0.97           O  
ATOM   4056  CB  LEU A 273     -16.933  -6.033  -6.914  1.00  0.97           C  
ATOM   4057  CG  LEU A 273     -18.310  -6.658  -7.029  1.00  0.97           C  
ATOM   4058  CD1 LEU A 273     -18.580  -6.992  -8.467  1.00  0.97           C  
ATOM   4059  CD2 LEU A 273     -18.338  -7.919  -6.187  1.00  0.97           C  
ATOM   4060  H   LEU A 273     -14.776  -4.681  -6.786  1.00  0.97           H  
ATOM   4061  HA  LEU A 273     -16.793  -5.021  -8.780  1.00  0.97           H  
ATOM   4062 1HB  LEU A 273     -16.193  -6.776  -7.205  1.00  0.97           H  
ATOM   4063 2HB  LEU A 273     -16.772  -5.792  -5.866  1.00  0.97           H  
ATOM   4064  HG  LEU A 273     -19.064  -5.959  -6.679  1.00  0.97           H  
ATOM   4065 1HD1 LEU A 273     -19.560  -7.449  -8.568  1.00  0.97           H  
ATOM   4066 2HD1 LEU A 273     -18.543  -6.085  -9.059  1.00  0.97           H  
ATOM   4067 3HD1 LEU A 273     -17.828  -7.673  -8.810  1.00  0.97           H  
ATOM   4068 1HD2 LEU A 273     -19.308  -8.389  -6.255  1.00  0.97           H  
ATOM   4069 2HD2 LEU A 273     -17.575  -8.608  -6.549  1.00  0.97           H  
ATOM   4070 3HD2 LEU A 273     -18.130  -7.661  -5.147  1.00  0.97           H  
ATOM   4071  N   GLU A 274     -17.649  -3.078  -6.229  1.00  0.87           N  
ATOM   4072  CA  GLU A 274     -18.601  -2.040  -5.854  1.00  0.87           C  
ATOM   4073  C   GLU A 274     -18.542  -0.834  -6.789  1.00  0.87           C  
ATOM   4074  O   GLU A 274     -19.580  -0.251  -7.125  1.00  0.87           O  
ATOM   4075  CB  GLU A 274     -18.384  -1.584  -4.407  1.00  0.87           C  
ATOM   4076  CG  GLU A 274     -18.800  -2.611  -3.339  1.00  0.87           C  
ATOM   4077  CD  GLU A 274     -18.570  -2.136  -1.907  1.00  0.87           C  
ATOM   4078  OE1 GLU A 274     -17.914  -1.137  -1.723  1.00  0.87           O  
ATOM   4079  OE2 GLU A 274     -19.072  -2.772  -1.004  1.00  0.87           O  
ATOM   4080  H   GLU A 274     -16.904  -3.335  -5.581  1.00  0.87           H  
ATOM   4081  HA  GLU A 274     -19.602  -2.465  -5.922  1.00  0.87           H  
ATOM   4082 1HB  GLU A 274     -17.321  -1.367  -4.260  1.00  0.87           H  
ATOM   4083 2HB  GLU A 274     -18.934  -0.662  -4.227  1.00  0.87           H  
ATOM   4084 1HG  GLU A 274     -19.855  -2.844  -3.469  1.00  0.87           H  
ATOM   4085 2HG  GLU A 274     -18.232  -3.528  -3.507  1.00  0.87           H  
ATOM   4086  N   ASP A 275     -17.339  -0.458  -7.251  1.00  0.80           N  
ATOM   4087  CA  ASP A 275     -17.233   0.694  -8.141  1.00  0.80           C  
ATOM   4088  C   ASP A 275     -17.869   0.353  -9.482  1.00  0.80           C  
ATOM   4089  O   ASP A 275     -18.627   1.153 -10.040  1.00  0.80           O  
ATOM   4090  CB  ASP A 275     -15.764   1.100  -8.323  1.00  0.80           C  
ATOM   4091  CG  ASP A 275     -15.562   2.471  -9.040  1.00  0.80           C  
ATOM   4092  OD1 ASP A 275     -16.029   3.457  -8.506  1.00  0.80           O  
ATOM   4093  OD2 ASP A 275     -14.909   2.529 -10.078  1.00  0.80           O  
ATOM   4094  H   ASP A 275     -16.487  -0.935  -6.947  1.00  0.80           H  
ATOM   4095  HA  ASP A 275     -17.777   1.529  -7.701  1.00  0.80           H  
ATOM   4096 1HB  ASP A 275     -15.281   1.141  -7.346  1.00  0.80           H  
ATOM   4097 2HB  ASP A 275     -15.250   0.322  -8.895  1.00  0.80           H  
ATOM   4098  N   GLY A 276     -17.600  -0.859  -9.969  1.00  0.77           N  
ATOM   4099  CA  GLY A 276     -18.139  -1.352 -11.224  1.00  0.77           C  
ATOM   4100  C   GLY A 276     -19.662  -1.398 -11.181  1.00  0.77           C  
ATOM   4101  O   GLY A 276     -20.331  -0.867 -12.070  1.00  0.77           O  
ATOM   4102  H   GLY A 276     -16.965  -1.473  -9.463  1.00  0.77           H  
ATOM   4103 1HA  GLY A 276     -17.813  -0.709 -12.039  1.00  0.77           H  
ATOM   4104 2HA  GLY A 276     -17.735  -2.342 -11.414  1.00  0.77           H  
ATOM   4105  N   LEU A 277     -20.219  -2.026 -10.140  1.00  0.76           N  
ATOM   4106  CA  LEU A 277     -21.666  -2.140 -10.012  1.00  0.76           C  
ATOM   4107  C   LEU A 277     -22.312  -0.768  -9.875  1.00  0.76           C  
ATOM   4108  O   LEU A 277     -23.353  -0.505 -10.484  1.00  0.76           O  
ATOM   4109  CB  LEU A 277     -22.008  -2.989  -8.786  1.00  0.76           C  
ATOM   4110  CG  LEU A 277     -21.633  -4.507  -8.887  1.00  0.76           C  
ATOM   4111  CD1 LEU A 277     -21.814  -5.137  -7.539  1.00  0.76           C  
ATOM   4112  CD2 LEU A 277     -22.513  -5.220  -9.918  1.00  0.76           C  
ATOM   4113  H   LEU A 277     -19.620  -2.448  -9.431  1.00  0.76           H  
ATOM   4114  HA  LEU A 277     -22.056  -2.624 -10.905  1.00  0.76           H  
ATOM   4115 1HB  LEU A 277     -21.472  -2.577  -7.928  1.00  0.76           H  
ATOM   4116 2HB  LEU A 277     -23.077  -2.916  -8.592  1.00  0.76           H  
ATOM   4117  HG  LEU A 277     -20.590  -4.601  -9.175  1.00  0.76           H  
ATOM   4118 1HD1 LEU A 277     -21.538  -6.179  -7.592  1.00  0.76           H  
ATOM   4119 2HD1 LEU A 277     -21.176  -4.629  -6.817  1.00  0.76           H  
ATOM   4120 3HD1 LEU A 277     -22.858  -5.047  -7.233  1.00  0.76           H  
ATOM   4121 1HD2 LEU A 277     -22.239  -6.270  -9.963  1.00  0.76           H  
ATOM   4122 2HD2 LEU A 277     -23.554  -5.134  -9.611  1.00  0.76           H  
ATOM   4123 3HD2 LEU A 277     -22.379  -4.767 -10.899  1.00  0.76           H  
ATOM   4124  N   THR A 278     -21.681   0.142  -9.128  1.00  0.77           N  
ATOM   4125  CA  THR A 278     -22.250   1.470  -8.985  1.00  0.77           C  
ATOM   4126  C   THR A 278     -22.293   2.144 -10.344  1.00  0.77           C  
ATOM   4127  O   THR A 278     -23.321   2.703 -10.746  1.00  0.77           O  
ATOM   4128  CB  THR A 278     -21.420   2.338  -8.026  1.00  0.77           C  
ATOM   4129  OG1 THR A 278     -21.405   1.738  -6.723  1.00  0.77           O  
ATOM   4130  CG2 THR A 278     -22.016   3.728  -7.951  1.00  0.77           C  
ATOM   4131  H   THR A 278     -20.824  -0.085  -8.622  1.00  0.77           H  
ATOM   4132  HA  THR A 278     -23.266   1.383  -8.605  1.00  0.77           H  
ATOM   4133  HB  THR A 278     -20.394   2.404  -8.393  1.00  0.77           H  
ATOM   4134  HG1 THR A 278     -20.866   0.911  -6.766  1.00  0.77           H  
ATOM   4135 1HG2 THR A 278     -21.422   4.341  -7.276  1.00  0.77           H  
ATOM   4136 2HG2 THR A 278     -22.010   4.165  -8.947  1.00  0.77           H  
ATOM   4137 3HG2 THR A 278     -23.039   3.667  -7.584  1.00  0.77           H  
ATOM   4138  N   ALA A 279     -21.173   2.074 -11.066  1.00  0.79           N  
ATOM   4139  CA  ALA A 279     -21.086   2.664 -12.381  1.00  0.79           C  
ATOM   4140  C   ALA A 279     -22.091   2.029 -13.330  1.00  0.79           C  
ATOM   4141  O   ALA A 279     -22.698   2.732 -14.143  1.00  0.79           O  
ATOM   4142  CB  ALA A 279     -19.679   2.519 -12.920  1.00  0.79           C  
ATOM   4143  H   ALA A 279     -20.350   1.606 -10.685  1.00  0.79           H  
ATOM   4144  HA  ALA A 279     -21.326   3.722 -12.296  1.00  0.79           H  
ATOM   4145 1HB  ALA A 279     -19.609   2.983 -13.900  1.00  0.79           H  
ATOM   4146 2HB  ALA A 279     -18.976   2.997 -12.236  1.00  0.79           H  
ATOM   4147 3HB  ALA A 279     -19.433   1.463 -12.998  1.00  0.79           H  
ATOM   4148  N   TYR A 280     -22.312   0.710 -13.220  1.00  0.82           N  
ATOM   4149  CA  TYR A 280     -23.260   0.091 -14.123  1.00  0.82           C  
ATOM   4150  C   TYR A 280     -24.640   0.634 -13.870  1.00  0.82           C  
ATOM   4151  O   TYR A 280     -25.383   0.887 -14.810  1.00  0.82           O  
ATOM   4152  CB  TYR A 280     -23.367  -1.425 -14.066  1.00  0.82           C  
ATOM   4153  CG  TYR A 280     -24.198  -1.760 -15.289  1.00  0.82           C  
ATOM   4154  CD1 TYR A 280     -23.539  -1.735 -16.469  1.00  0.82           C  
ATOM   4155  CD2 TYR A 280     -25.570  -1.983 -15.284  1.00  0.82           C  
ATOM   4156  CE1 TYR A 280     -24.159  -1.922 -17.640  1.00  0.82           C  
ATOM   4157  CE2 TYR A 280     -26.216  -2.176 -16.522  1.00  0.82           C  
ATOM   4158  CZ  TYR A 280     -25.475  -2.134 -17.693  1.00  0.82           C  
ATOM   4159  OH  TYR A 280     -26.030  -2.289 -18.930  1.00  0.82           O  
ATOM   4160  H   TYR A 280     -21.789   0.147 -12.552  1.00  0.82           H  
ATOM   4161  HA  TYR A 280     -22.987   0.362 -15.140  1.00  0.82           H  
ATOM   4162 1HB  TYR A 280     -22.384  -1.901 -14.138  1.00  0.82           H  
ATOM   4163 2HB  TYR A 280     -23.877  -1.759 -13.161  1.00  0.82           H  
ATOM   4164  HD1 TYR A 280     -22.493  -1.561 -16.476  1.00  0.82           H  
ATOM   4165  HD2 TYR A 280     -26.133  -1.989 -14.351  1.00  0.82           H  
ATOM   4166  HE1 TYR A 280     -23.581  -1.892 -18.549  1.00  0.82           H  
ATOM   4167  HE2 TYR A 280     -27.286  -2.340 -16.565  1.00  0.82           H  
ATOM   4168  HH  TYR A 280     -25.324  -2.193 -19.598  1.00  0.82           H  
ATOM   4169  N   ARG A 281     -25.016   0.763 -12.603  1.00  0.87           N  
ATOM   4170  CA  ARG A 281     -26.342   1.246 -12.264  1.00  0.87           C  
ATOM   4171  C   ARG A 281     -26.522   2.680 -12.791  1.00  0.87           C  
ATOM   4172  O   ARG A 281     -27.588   3.030 -13.313  1.00  0.87           O  
ATOM   4173  CB  ARG A 281     -26.519   1.170 -10.757  1.00  0.87           C  
ATOM   4174  CG  ARG A 281     -26.592  -0.283 -10.217  1.00  0.87           C  
ATOM   4175  CD  ARG A 281     -26.581  -0.324  -8.730  1.00  0.87           C  
ATOM   4176  NE  ARG A 281     -26.446  -1.693  -8.197  1.00  0.87           N  
ATOM   4177  CZ  ARG A 281     -26.380  -1.982  -6.879  1.00  0.87           C  
ATOM   4178  NH1 ARG A 281     -26.476  -1.008  -5.999  1.00  0.87           N  
ATOM   4179  NH2 ARG A 281     -26.216  -3.228  -6.449  1.00  0.87           N  
ATOM   4180  H   ARG A 281     -24.364   0.511 -11.856  1.00  0.87           H  
ATOM   4181  HA  ARG A 281     -27.080   0.598 -12.735  1.00  0.87           H  
ATOM   4182 1HB  ARG A 281     -25.675   1.660 -10.270  1.00  0.87           H  
ATOM   4183 2HB  ARG A 281     -27.424   1.695 -10.462  1.00  0.87           H  
ATOM   4184 1HG  ARG A 281     -27.524  -0.739 -10.558  1.00  0.87           H  
ATOM   4185 2HG  ARG A 281     -25.758  -0.865 -10.595  1.00  0.87           H  
ATOM   4186 1HD  ARG A 281     -25.734   0.264  -8.370  1.00  0.87           H  
ATOM   4187 2HD  ARG A 281     -27.507   0.100  -8.349  1.00  0.87           H  
ATOM   4188  HE  ARG A 281     -26.354  -2.453  -8.852  1.00  0.87           H  
ATOM   4189 1HH1 ARG A 281     -26.598  -0.055  -6.310  1.00  0.87           H  
ATOM   4190 2HH1 ARG A 281     -26.426  -1.216  -5.012  1.00  0.87           H  
ATOM   4191 1HH2 ARG A 281     -26.117  -4.027  -7.095  1.00  0.87           H  
ATOM   4192 2HH2 ARG A 281     -26.167  -3.411  -5.460  1.00  0.87           H  
ATOM   4193  N   LYS A 282     -25.460   3.499 -12.721  1.00  0.93           N  
ATOM   4194  CA  LYS A 282     -25.536   4.854 -13.265  1.00  0.93           C  
ATOM   4195  C   LYS A 282     -25.727   4.803 -14.785  1.00  0.93           C  
ATOM   4196  O   LYS A 282     -26.521   5.562 -15.351  1.00  0.93           O  
ATOM   4197  CB  LYS A 282     -24.280   5.658 -12.918  1.00  0.93           C  
ATOM   4198  CG  LYS A 282     -24.150   6.052 -11.447  1.00  0.93           C  
ATOM   4199  CD  LYS A 282     -22.862   6.835 -11.204  1.00  0.93           C  
ATOM   4200  CE  LYS A 282     -22.743   7.292  -9.757  1.00  0.93           C  
ATOM   4201  NZ  LYS A 282     -21.470   8.032  -9.514  1.00  0.93           N  
ATOM   4202  H   LYS A 282     -24.605   3.181 -12.259  1.00  0.93           H  
ATOM   4203  HA  LYS A 282     -26.403   5.354 -12.833  1.00  0.93           H  
ATOM   4204 1HB  LYS A 282     -23.400   5.073 -13.180  1.00  0.93           H  
ATOM   4205 2HB  LYS A 282     -24.254   6.567 -13.514  1.00  0.93           H  
ATOM   4206 1HG  LYS A 282     -25.004   6.660 -11.154  1.00  0.93           H  
ATOM   4207 2HG  LYS A 282     -24.139   5.151 -10.835  1.00  0.93           H  
ATOM   4208 1HD  LYS A 282     -22.008   6.198 -11.443  1.00  0.93           H  
ATOM   4209 2HD  LYS A 282     -22.837   7.707 -11.856  1.00  0.93           H  
ATOM   4210 1HE  LYS A 282     -23.582   7.945  -9.521  1.00  0.93           H  
ATOM   4211 2HE  LYS A 282     -22.779   6.427  -9.104  1.00  0.93           H  
ATOM   4212 1HZ  LYS A 282     -21.427   8.322  -8.547  1.00  0.93           H  
ATOM   4213 2HZ  LYS A 282     -20.684   7.433  -9.720  1.00  0.93           H  
ATOM   4214 3HZ  LYS A 282     -21.436   8.847 -10.110  1.00  0.93           H  
ATOM   4215  N   LEU A 283     -25.038   3.865 -15.436  1.00  1.02           N  
ATOM   4216  CA  LEU A 283     -25.162   3.665 -16.871  1.00  1.02           C  
ATOM   4217  C   LEU A 283     -26.567   3.200 -17.209  1.00  1.02           C  
ATOM   4218  O   LEU A 283     -27.183   3.696 -18.149  1.00  1.02           O  
ATOM   4219  CB  LEU A 283     -24.110   2.669 -17.374  1.00  1.02           C  
ATOM   4220  CG  LEU A 283     -24.132   2.345 -18.860  1.00  1.02           C  
ATOM   4221  CD1 LEU A 283     -23.965   3.613 -19.675  1.00  1.02           C  
ATOM   4222  CD2 LEU A 283     -22.994   1.376 -19.161  1.00  1.02           C  
ATOM   4223  H   LEU A 283     -24.381   3.282 -14.918  1.00  1.02           H  
ATOM   4224  HA  LEU A 283     -24.983   4.617 -17.365  1.00  1.02           H  
ATOM   4225 1HB  LEU A 283     -23.124   3.046 -17.117  1.00  1.02           H  
ATOM   4226 2HB  LEU A 283     -24.255   1.731 -16.850  1.00  1.02           H  
ATOM   4227  HG  LEU A 283     -25.078   1.888 -19.113  1.00  1.02           H  
ATOM   4228 1HD1 LEU A 283     -23.982   3.364 -20.735  1.00  1.02           H  
ATOM   4229 2HD1 LEU A 283     -24.780   4.295 -19.451  1.00  1.02           H  
ATOM   4230 3HD1 LEU A 283     -23.017   4.084 -19.427  1.00  1.02           H  
ATOM   4231 1HD2 LEU A 283     -23.000   1.127 -20.214  1.00  1.02           H  
ATOM   4232 2HD2 LEU A 283     -22.042   1.837 -18.903  1.00  1.02           H  
ATOM   4233 3HD2 LEU A 283     -23.122   0.480 -18.582  1.00  1.02           H  
ATOM   4234  N   ALA A 284     -27.100   2.276 -16.420  1.00  1.14           N  
ATOM   4235  CA  ALA A 284     -28.426   1.757 -16.671  1.00  1.14           C  
ATOM   4236  C   ALA A 284     -29.436   2.895 -16.690  1.00  1.14           C  
ATOM   4237  O   ALA A 284     -30.377   2.908 -17.494  1.00  1.14           O  
ATOM   4238  CB  ALA A 284     -28.795   0.753 -15.599  1.00  1.14           C  
ATOM   4239  H   ALA A 284     -26.554   1.902 -15.654  1.00  1.14           H  
ATOM   4240  HA  ALA A 284     -28.413   1.278 -17.640  1.00  1.14           H  
ATOM   4241 1HB  ALA A 284     -29.771   0.349 -15.784  1.00  1.14           H  
ATOM   4242 2HB  ALA A 284     -28.062  -0.043 -15.605  1.00  1.14           H  
ATOM   4243 3HB  ALA A 284     -28.792   1.240 -14.633  1.00  1.14           H  
ATOM   4244  N   ALA A 285     -29.249   3.863 -15.789  1.00  1.32           N  
ATOM   4245  CA  ALA A 285     -30.106   5.032 -15.780  1.00  1.32           C  
ATOM   4246  C   ALA A 285     -29.867   5.881 -17.037  1.00  1.32           C  
ATOM   4247  O   ALA A 285     -30.807   6.293 -17.708  1.00  1.32           O  
ATOM   4248  CB  ALA A 285     -29.846   5.850 -14.527  1.00  1.32           C  
ATOM   4249  H   ALA A 285     -28.497   3.775 -15.102  1.00  1.32           H  
ATOM   4250  HA  ALA A 285     -31.143   4.698 -15.788  1.00  1.32           H  
ATOM   4251 1HB  ALA A 285     -30.505   6.715 -14.516  1.00  1.32           H  
ATOM   4252 2HB  ALA A 285     -30.033   5.234 -13.648  1.00  1.32           H  
ATOM   4253 3HB  ALA A 285     -28.812   6.181 -14.519  1.00  1.32           H  
ATOM   4254  N   ALA A 286     -28.597   6.085 -17.399  1.00  1.56           N  
ATOM   4255  CA  ALA A 286     -28.227   6.894 -18.564  1.00  1.56           C  
ATOM   4256  C   ALA A 286     -28.792   6.344 -19.871  1.00  1.56           C  
ATOM   4257  O   ALA A 286     -29.134   7.101 -20.779  1.00  1.56           O  
ATOM   4258  CB  ALA A 286     -26.721   6.991 -18.681  1.00  1.56           C  
ATOM   4259  H   ALA A 286     -27.851   5.704 -16.815  1.00  1.56           H  
ATOM   4260  HA  ALA A 286     -28.636   7.893 -18.414  1.00  1.56           H  
ATOM   4261 1HB  ALA A 286     -26.461   7.625 -19.525  1.00  1.56           H  
ATOM   4262 2HB  ALA A 286     -26.312   7.411 -17.763  1.00  1.56           H  
ATOM   4263 3HB  ALA A 286     -26.318   6.003 -18.837  1.00  1.56           H  
ATOM   4264  N   LEU A 287     -28.897   5.022 -19.957  1.00  1.85           N  
ATOM   4265  CA  LEU A 287     -29.376   4.344 -21.154  1.00  1.85           C  
ATOM   4266  C   LEU A 287     -30.899   4.419 -21.356  1.00  1.85           C  
ATOM   4267  O   LEU A 287     -31.378   4.058 -22.435  1.00  1.85           O  
ATOM   4268  CB  LEU A 287     -28.958   2.864 -21.102  1.00  1.85           C  
ATOM   4269  CG  LEU A 287     -27.425   2.550 -21.171  1.00  1.85           C  
ATOM   4270  CD1 LEU A 287     -27.199   1.046 -20.918  1.00  1.85           C  
ATOM   4271  CD2 LEU A 287     -26.881   2.946 -22.521  1.00  1.85           C  
ATOM   4272  H   LEU A 287     -28.573   4.465 -19.167  1.00  1.85           H  
ATOM   4273  HA  LEU A 287     -28.899   4.811 -22.013  1.00  1.85           H  
ATOM   4274 1HB  LEU A 287     -29.325   2.455 -20.160  1.00  1.85           H  
ATOM   4275 2HB  LEU A 287     -29.448   2.334 -21.917  1.00  1.85           H  
ATOM   4276  HG  LEU A 287     -26.907   3.107 -20.417  1.00  1.85           H  
ATOM   4277 1HD1 LEU A 287     -26.134   0.818 -20.961  1.00  1.85           H  
ATOM   4278 2HD1 LEU A 287     -27.581   0.785 -19.936  1.00  1.85           H  
ATOM   4279 3HD1 LEU A 287     -27.719   0.463 -21.680  1.00  1.85           H  
ATOM   4280 1HD2 LEU A 287     -25.813   2.727 -22.558  1.00  1.85           H  
ATOM   4281 2HD2 LEU A 287     -27.396   2.380 -23.301  1.00  1.85           H  
ATOM   4282 3HD2 LEU A 287     -27.042   4.013 -22.675  1.00  1.85           H  
ATOM   4283  N   GLU A 288     -31.654   4.853 -20.335  1.00  2.19           N  
ATOM   4284  CA  GLU A 288     -33.117   4.918 -20.414  1.00  2.19           C  
ATOM   4285  C   GLU A 288     -33.727   5.605 -19.190  1.00  2.19           C  
ATOM   4286  O   GLU A 288     -34.303   6.687 -19.322  1.00  2.19           O  
ATOM   4287  OXT GLU A 288     -33.931   4.939 -18.169  1.00  2.19           O  
ATOM   4288  CB  GLU A 288     -33.738   3.519 -20.572  1.00  2.19           C  
ATOM   4289  CG  GLU A 288     -35.271   3.518 -20.674  1.00  2.19           C  
ATOM   4290  CD  GLU A 288     -35.860   2.137 -20.894  1.00  2.19           C  
ATOM   4291  OE1 GLU A 288     -35.105   1.199 -20.980  1.00  2.19           O  
ATOM   4292  OE2 GLU A 288     -37.060   2.026 -20.972  1.00  2.19           O  
ATOM   4293  H   GLU A 288     -31.205   5.178 -19.475  1.00  2.19           H  
ATOM   4294  HA  GLU A 288     -33.382   5.508 -21.291  1.00  2.19           H  
ATOM   4295 1HB  GLU A 288     -33.372   3.043 -21.474  1.00  2.19           H  
ATOM   4296 2HB  GLU A 288     -33.439   2.897 -19.745  1.00  2.19           H  
ATOM   4297 1HG  GLU A 288     -35.683   3.931 -19.754  1.00  2.19           H  
ATOM   4298 2HG  GLU A 288     -35.568   4.168 -21.495  1.00  2.19           H  
ENDMDL

REMARK ID 299557 DOMAINID 295223 MODEL 3 2022-05-07_00000016_1_19
MODEL     3
ATOM      1  N   MET A   1       0.429   0.251  -1.901  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.831   0.090  -1.524  1.00  1.30           C  
ATOM      3  C   MET A   1       2.536   1.438  -1.440  1.00  1.30           C  
ATOM      4  O   MET A   1       2.229   2.363  -2.193  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.553  -0.793  -2.534  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.083  -2.242  -2.618  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.018  -3.171  -3.860  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.348  -4.801  -3.789  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.313   0.073  -2.898  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.142  -0.400  -1.388  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.129   1.194  -1.706  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.876  -0.374  -0.541  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.419  -0.360  -3.526  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.621  -0.790  -2.317  1.00  1.30           H  
ATOM     15 1HG  MET A   1       2.199  -2.730  -1.651  1.00  1.30           H  
ATOM     16 2HG  MET A   1       1.025  -2.258  -2.896  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.868  -5.417  -4.511  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.483  -5.217  -2.793  1.00  1.30           H  
ATOM     19 3HE  MET A   1       1.283  -4.776  -4.035  1.00  1.30           H  
ATOM     20  N   THR A   2       3.486   1.569  -0.522  1.00  1.26           N  
ATOM     21  CA  THR A   2       4.205   2.836  -0.431  1.00  1.26           C  
ATOM     22  C   THR A   2       5.305   2.881  -1.468  1.00  1.26           C  
ATOM     23  O   THR A   2       5.779   1.833  -1.911  1.00  1.26           O  
ATOM     24  CB  THR A   2       4.839   3.018   0.966  1.00  1.26           C  
ATOM     25  OG1 THR A   2       5.840   1.979   1.196  1.00  1.26           O  
ATOM     26  CG2 THR A   2       3.768   2.916   2.032  1.00  1.26           C  
ATOM     27  H   THR A   2       3.719   0.809   0.102  1.00  1.26           H  
ATOM     28  HA  THR A   2       3.511   3.657  -0.621  1.00  1.26           H  
ATOM     29  HB  THR A   2       5.317   3.995   1.028  1.00  1.26           H  
ATOM     30  HG1 THR A   2       6.026   1.932   2.146  1.00  1.26           H  
ATOM     31 1HG2 THR A   2       4.221   3.045   3.016  1.00  1.26           H  
ATOM     32 2HG2 THR A   2       3.021   3.692   1.872  1.00  1.26           H  
ATOM     33 3HG2 THR A   2       3.293   1.938   1.979  1.00  1.26           H  
ATOM     34  N   LEU A   3       5.792   4.084  -1.765  1.00  1.20           N  
ATOM     35  CA  LEU A   3       6.907   4.234  -2.689  1.00  1.20           C  
ATOM     36  C   LEU A   3       8.113   3.451  -2.212  1.00  1.20           C  
ATOM     37  O   LEU A   3       8.720   2.722  -2.993  1.00  1.20           O  
ATOM     38  CB  LEU A   3       7.251   5.711  -2.913  1.00  1.20           C  
ATOM     39  CG  LEU A   3       8.339   5.991  -3.989  1.00  1.20           C  
ATOM     40  CD1 LEU A   3       8.113   7.370  -4.609  1.00  1.20           C  
ATOM     41  CD2 LEU A   3       9.703   5.941  -3.345  1.00  1.20           C  
ATOM     42  H   LEU A   3       5.363   4.904  -1.363  1.00  1.20           H  
ATOM     43  HA  LEU A   3       6.612   3.820  -3.646  1.00  1.20           H  
ATOM     44 1HB  LEU A   3       6.346   6.236  -3.218  1.00  1.20           H  
ATOM     45 2HB  LEU A   3       7.599   6.138  -1.974  1.00  1.20           H  
ATOM     46  HG  LEU A   3       8.279   5.241  -4.779  1.00  1.20           H  
ATOM     47 1HD1 LEU A   3       8.880   7.557  -5.366  1.00  1.20           H  
ATOM     48 2HD1 LEU A   3       7.132   7.413  -5.074  1.00  1.20           H  
ATOM     49 3HD1 LEU A   3       8.177   8.131  -3.834  1.00  1.20           H  
ATOM     50 1HD2 LEU A   3      10.463   6.147  -4.098  1.00  1.20           H  
ATOM     51 2HD2 LEU A   3       9.761   6.693  -2.560  1.00  1.20           H  
ATOM     52 3HD2 LEU A   3       9.873   4.958  -2.915  1.00  1.20           H  
ATOM     53  N   SER A   4       8.464   3.594  -0.930  1.00  1.14           N  
ATOM     54  CA  SER A   4       9.634   2.907  -0.402  1.00  1.14           C  
ATOM     55  C   SER A   4       9.507   1.392  -0.563  1.00  1.14           C  
ATOM     56  O   SER A   4      10.485   0.724  -0.908  1.00  1.14           O  
ATOM     57  CB  SER A   4       9.835   3.258   1.060  1.00  1.14           C  
ATOM     58  OG  SER A   4      10.163   4.616   1.218  1.00  1.14           O  
ATOM     59  H   SER A   4       7.917   4.190  -0.329  1.00  1.14           H  
ATOM     60  HA  SER A   4      10.509   3.238  -0.962  1.00  1.14           H  
ATOM     61 1HB  SER A   4       8.924   3.032   1.614  1.00  1.14           H  
ATOM     62 2HB  SER A   4      10.630   2.639   1.473  1.00  1.14           H  
ATOM     63  HG  SER A   4      10.335   4.740   2.157  1.00  1.14           H  
ATOM     64  N   HIS A   5       8.311   0.829  -0.333  1.00  1.09           N  
ATOM     65  CA  HIS A   5       8.145  -0.609  -0.545  1.00  1.09           C  
ATOM     66  C   HIS A   5       8.415  -0.974  -1.997  1.00  1.09           C  
ATOM     67  O   HIS A   5       9.203  -1.880  -2.287  1.00  1.09           O  
ATOM     68  CB  HIS A   5       6.733  -1.085  -0.205  1.00  1.09           C  
ATOM     69  CG  HIS A   5       6.504  -2.553  -0.490  1.00  1.09           C  
ATOM     70  ND1 HIS A   5       6.927  -3.559   0.353  1.00  1.09           N  
ATOM     71  CD2 HIS A   5       5.932  -3.166  -1.552  1.00  1.09           C  
ATOM     72  CE1 HIS A   5       6.604  -4.734  -0.170  1.00  1.09           C  
ATOM     73  NE2 HIS A   5       6.003  -4.525  -1.330  1.00  1.09           N  
ATOM     74  H   HIS A   5       7.510   1.383  -0.018  1.00  1.09           H  
ATOM     75  HA  HIS A   5       8.853  -1.156   0.075  1.00  1.09           H  
ATOM     76 1HB  HIS A   5       6.531  -0.900   0.849  1.00  1.09           H  
ATOM     77 2HB  HIS A   5       6.008  -0.508  -0.782  1.00  1.09           H  
ATOM     78  HD1 HIS A   5       7.410  -3.439   1.220  1.00  1.09           H  
ATOM     79  HD2 HIS A   5       5.488  -2.775  -2.457  1.00  1.09           H  
ATOM     80  HE1 HIS A   5       6.849  -5.660   0.350  1.00  1.09           H  
ATOM     81  N   LEU A   6       7.765  -0.252  -2.914  1.00  1.03           N  
ATOM     82  CA  LEU A   6       7.849  -0.558  -4.335  1.00  1.03           C  
ATOM     83  C   LEU A   6       9.293  -0.444  -4.810  1.00  1.03           C  
ATOM     84  O   LEU A   6       9.792  -1.307  -5.541  1.00  1.03           O  
ATOM     85  CB  LEU A   6       6.991   0.472  -5.080  1.00  1.03           C  
ATOM     86  CG  LEU A   6       5.472   0.383  -4.857  1.00  1.03           C  
ATOM     87  CD1 LEU A   6       4.802   1.601  -5.415  1.00  1.03           C  
ATOM     88  CD2 LEU A   6       4.951  -0.779  -5.541  1.00  1.03           C  
ATOM     89  H   LEU A   6       7.162   0.511  -2.603  1.00  1.03           H  
ATOM     90  HA  LEU A   6       7.483  -1.567  -4.509  1.00  1.03           H  
ATOM     91 1HB  LEU A   6       7.311   1.470  -4.790  1.00  1.03           H  
ATOM     92 2HB  LEU A   6       7.166   0.351  -6.146  1.00  1.03           H  
ATOM     93  HG  LEU A   6       5.261   0.317  -3.794  1.00  1.03           H  
ATOM     94 1HD1 LEU A   6       3.731   1.528  -5.247  1.00  1.03           H  
ATOM     95 2HD1 LEU A   6       5.182   2.466  -4.903  1.00  1.03           H  
ATOM     96 3HD1 LEU A   6       5.005   1.682  -6.484  1.00  1.03           H  
ATOM     97 1HD2 LEU A   6       3.880  -0.836  -5.401  1.00  1.03           H  
ATOM     98 2HD2 LEU A   6       5.167  -0.659  -6.587  1.00  1.03           H  
ATOM     99 3HD2 LEU A   6       5.428  -1.680  -5.155  1.00  1.03           H  
ATOM    100  N   VAL A   7       9.990   0.583  -4.337  1.00  0.99           N  
ATOM    101  CA  VAL A   7      11.380   0.793  -4.684  1.00  0.99           C  
ATOM    102  C   VAL A   7      12.283  -0.292  -4.145  1.00  0.99           C  
ATOM    103  O   VAL A   7      13.139  -0.804  -4.868  1.00  0.99           O  
ATOM    104  CB  VAL A   7      11.852   2.167  -4.195  1.00  0.99           C  
ATOM    105  CG1 VAL A   7      13.338   2.296  -4.331  1.00  0.99           C  
ATOM    106  CG2 VAL A   7      11.211   3.235  -5.053  1.00  0.99           C  
ATOM    107  H   VAL A   7       9.528   1.259  -3.730  1.00  0.99           H  
ATOM    108  HA  VAL A   7      11.448   0.780  -5.766  1.00  0.99           H  
ATOM    109  HB  VAL A   7      11.577   2.294  -3.146  1.00  0.99           H  
ATOM    110 1HG1 VAL A   7      13.646   3.280  -3.984  1.00  0.99           H  
ATOM    111 2HG1 VAL A   7      13.816   1.530  -3.726  1.00  0.99           H  
ATOM    112 3HG1 VAL A   7      13.625   2.176  -5.349  1.00  0.99           H  
ATOM    113 1HG2 VAL A   7      11.548   4.203  -4.716  1.00  0.99           H  
ATOM    114 2HG2 VAL A   7      11.507   3.097  -6.079  1.00  0.99           H  
ATOM    115 3HG2 VAL A   7      10.130   3.173  -4.979  1.00  0.99           H  
ATOM    116  N   ASP A   8      12.101  -0.674  -2.883  1.00  0.96           N  
ATOM    117  CA  ASP A   8      12.952  -1.701  -2.313  1.00  0.96           C  
ATOM    118  C   ASP A   8      12.757  -3.022  -3.042  1.00  0.96           C  
ATOM    119  O   ASP A   8      13.728  -3.712  -3.364  1.00  0.96           O  
ATOM    120  CB  ASP A   8      12.649  -1.880  -0.823  1.00  0.96           C  
ATOM    121  CG  ASP A   8      13.641  -2.784  -0.102  1.00  0.96           C  
ATOM    122  OD1 ASP A   8      14.791  -2.413  -0.008  1.00  0.96           O  
ATOM    123  OD2 ASP A   8      13.253  -3.843   0.354  1.00  0.96           O  
ATOM    124  H   ASP A   8      11.385  -0.236  -2.302  1.00  0.96           H  
ATOM    125  HA  ASP A   8      13.990  -1.393  -2.426  1.00  0.96           H  
ATOM    126 1HB  ASP A   8      12.643  -0.902  -0.340  1.00  0.96           H  
ATOM    127 2HB  ASP A   8      11.643  -2.295  -0.714  1.00  0.96           H  
ATOM    128  N   VAL A   9      11.513  -3.360  -3.380  1.00  0.94           N  
ATOM    129  CA  VAL A   9      11.313  -4.621  -4.067  1.00  0.94           C  
ATOM    130  C   VAL A   9      11.970  -4.599  -5.441  1.00  0.94           C  
ATOM    131  O   VAL A   9      12.652  -5.563  -5.821  1.00  0.94           O  
ATOM    132  CB  VAL A   9       9.834  -4.976  -4.216  1.00  0.94           C  
ATOM    133  CG1 VAL A   9       9.753  -6.198  -5.095  1.00  0.94           C  
ATOM    134  CG2 VAL A   9       9.215  -5.239  -2.860  1.00  0.94           C  
ATOM    135  H   VAL A   9      10.721  -2.772  -3.118  1.00  0.94           H  
ATOM    136  HA  VAL A   9      11.782  -5.406  -3.475  1.00  0.94           H  
ATOM    137  HB  VAL A   9       9.305  -4.154  -4.701  1.00  0.94           H  
ATOM    138 1HG1 VAL A   9       8.732  -6.506  -5.245  1.00  0.94           H  
ATOM    139 2HG1 VAL A   9      10.204  -5.949  -6.033  1.00  0.94           H  
ATOM    140 3HG1 VAL A   9      10.297  -7.020  -4.630  1.00  0.94           H  
ATOM    141 1HG2 VAL A   9       8.165  -5.501  -2.988  1.00  0.94           H  
ATOM    142 2HG2 VAL A   9       9.739  -6.060  -2.373  1.00  0.94           H  
ATOM    143 3HG2 VAL A   9       9.292  -4.349  -2.241  1.00  0.94           H  
ATOM    144  N   VAL A  10      11.805  -3.497  -6.182  1.00  0.93           N  
ATOM    145  CA  VAL A  10      12.432  -3.430  -7.485  1.00  0.93           C  
ATOM    146  C   VAL A  10      13.939  -3.491  -7.367  1.00  0.93           C  
ATOM    147  O   VAL A  10      14.561  -4.214  -8.126  1.00  0.93           O  
ATOM    148  CB  VAL A  10      12.060  -2.173  -8.262  1.00  0.93           C  
ATOM    149  CG1 VAL A  10      12.935  -2.099  -9.528  1.00  0.93           C  
ATOM    150  CG2 VAL A  10      10.621  -2.213  -8.645  1.00  0.93           C  
ATOM    151  H   VAL A  10      11.236  -2.717  -5.846  1.00  0.93           H  
ATOM    152  HA  VAL A  10      12.100  -4.287  -8.064  1.00  0.93           H  
ATOM    153  HB  VAL A  10      12.245  -1.302  -7.642  1.00  0.93           H  
ATOM    154 1HG1 VAL A  10      12.686  -1.203 -10.090  1.00  0.93           H  
ATOM    155 2HG1 VAL A  10      13.990  -2.066  -9.249  1.00  0.93           H  
ATOM    156 3HG1 VAL A  10      12.753  -2.981 -10.143  1.00  0.93           H  
ATOM    157 1HG2 VAL A  10      10.380  -1.320  -9.194  1.00  0.93           H  
ATOM    158 2HG2 VAL A  10      10.429  -3.081  -9.258  1.00  0.93           H  
ATOM    159 3HG2 VAL A  10      10.027  -2.260  -7.756  1.00  0.93           H  
ATOM    160  N   ARG A  11      14.540  -2.769  -6.416  1.00  0.92           N  
ATOM    161  CA  ARG A  11      15.994  -2.809  -6.267  1.00  0.92           C  
ATOM    162  C   ARG A  11      16.511  -4.204  -5.957  1.00  0.92           C  
ATOM    163  O   ARG A  11      17.585  -4.587  -6.412  1.00  0.92           O  
ATOM    164  CB  ARG A  11      16.450  -1.904  -5.142  1.00  0.92           C  
ATOM    165  CG  ARG A  11      16.382  -0.441  -5.408  1.00  0.92           C  
ATOM    166  CD  ARG A  11      16.743   0.322  -4.205  1.00  0.92           C  
ATOM    167  NE  ARG A  11      16.771   1.740  -4.450  1.00  0.92           N  
ATOM    168  CZ  ARG A  11      16.762   2.682  -3.490  1.00  0.92           C  
ATOM    169  NH1 ARG A  11      16.697   2.337  -2.221  1.00  0.92           N  
ATOM    170  NH2 ARG A  11      16.819   3.952  -3.830  1.00  0.92           N  
ATOM    171  H   ARG A  11      13.987  -2.174  -5.798  1.00  0.92           H  
ATOM    172  HA  ARG A  11      16.443  -2.471  -7.203  1.00  0.92           H  
ATOM    173 1HB  ARG A  11      15.833  -2.098  -4.262  1.00  0.92           H  
ATOM    174 2HB  ARG A  11      17.478  -2.147  -4.880  1.00  0.92           H  
ATOM    175 1HG  ARG A  11      17.051  -0.172  -6.227  1.00  0.92           H  
ATOM    176 2HG  ARG A  11      15.374  -0.192  -5.665  1.00  0.92           H  
ATOM    177 1HD  ARG A  11      16.006   0.125  -3.425  1.00  0.92           H  
ATOM    178 2HD  ARG A  11      17.728   0.014  -3.861  1.00  0.92           H  
ATOM    179  HE  ARG A  11      16.825   2.049  -5.412  1.00  0.92           H  
ATOM    180 1HH1 ARG A  11      16.650   1.358  -1.962  1.00  0.92           H  
ATOM    181 2HH1 ARG A  11      16.692   3.051  -1.507  1.00  0.92           H  
ATOM    182 1HH2 ARG A  11      16.881   4.208  -4.807  1.00  0.92           H  
ATOM    183 2HH2 ARG A  11      16.821   4.680  -3.125  1.00  0.92           H  
ATOM    184  N   ARG A  12      15.774  -4.964  -5.155  1.00  0.92           N  
ATOM    185  CA  ARG A  12      16.194  -6.316  -4.827  1.00  0.92           C  
ATOM    186  C   ARG A  12      16.157  -7.234  -6.047  1.00  0.92           C  
ATOM    187  O   ARG A  12      17.050  -8.062  -6.242  1.00  0.92           O  
ATOM    188  CB  ARG A  12      15.312  -6.872  -3.721  1.00  0.92           C  
ATOM    189  CG  ARG A  12      15.571  -6.257  -2.338  1.00  0.92           C  
ATOM    190  CD  ARG A  12      14.634  -6.773  -1.312  1.00  0.92           C  
ATOM    191  NE  ARG A  12      14.865  -6.154  -0.011  1.00  0.92           N  
ATOM    192  CZ  ARG A  12      15.764  -6.581   0.898  1.00  0.92           C  
ATOM    193  NH1 ARG A  12      16.507  -7.644   0.650  1.00  0.92           N  
ATOM    194  NH2 ARG A  12      15.904  -5.934   2.042  1.00  0.92           N  
ATOM    195  H   ARG A  12      14.910  -4.595  -4.753  1.00  0.92           H  
ATOM    196  HA  ARG A  12      17.218  -6.273  -4.459  1.00  0.92           H  
ATOM    197 1HB  ARG A  12      14.265  -6.681  -3.969  1.00  0.92           H  
ATOM    198 2HB  ARG A  12      15.444  -7.948  -3.649  1.00  0.92           H  
ATOM    199 1HG  ARG A  12      16.584  -6.496  -2.023  1.00  0.92           H  
ATOM    200 2HG  ARG A  12      15.459  -5.175  -2.387  1.00  0.92           H  
ATOM    201 1HD  ARG A  12      13.613  -6.537  -1.618  1.00  0.92           H  
ATOM    202 2HD  ARG A  12      14.748  -7.849  -1.209  1.00  0.92           H  
ATOM    203  HE  ARG A  12      14.310  -5.308   0.220  1.00  0.92           H  
ATOM    204 1HH1 ARG A  12      16.400  -8.139  -0.224  1.00  0.92           H  
ATOM    205 2HH1 ARG A  12      17.178  -7.962   1.333  1.00  0.92           H  
ATOM    206 1HH2 ARG A  12      15.334  -5.111   2.237  1.00  0.92           H  
ATOM    207 2HH2 ARG A  12      16.574  -6.247   2.720  1.00  0.92           H  
ATOM    208  N   ALA A  13      15.127  -7.077  -6.880  1.00  0.91           N  
ATOM    209  CA  ALA A  13      14.974  -7.897  -8.078  1.00  0.91           C  
ATOM    210  C   ALA A  13      15.849  -7.409  -9.247  1.00  0.91           C  
ATOM    211  O   ALA A  13      16.386  -8.218 -10.011  1.00  0.91           O  
ATOM    212  CB  ALA A  13      13.520  -7.894  -8.484  1.00  0.91           C  
ATOM    213  H   ALA A  13      14.404  -6.389  -6.657  1.00  0.91           H  
ATOM    214  HA  ALA A  13      15.278  -8.912  -7.836  1.00  0.91           H  
ATOM    215 1HB  ALA A  13      13.376  -8.515  -9.364  1.00  0.91           H  
ATOM    216 2HB  ALA A  13      12.900  -8.263  -7.666  1.00  0.91           H  
ATOM    217 3HB  ALA A  13      13.269  -6.875  -8.702  1.00  0.91           H  
ATOM    218  N   HIS A  14      15.982  -6.087  -9.384  1.00  0.90           N  
ATOM    219  CA  HIS A  14      16.720  -5.441 -10.467  1.00  0.90           C  
ATOM    220  C   HIS A  14      17.613  -4.292  -9.949  1.00  0.90           C  
ATOM    221  O   HIS A  14      17.267  -3.119 -10.126  1.00  0.90           O  
ATOM    222  CB  HIS A  14      15.768  -4.855 -11.518  1.00  0.90           C  
ATOM    223  CG  HIS A  14      14.798  -5.811 -12.053  1.00  0.90           C  
ATOM    224  ND1 HIS A  14      13.592  -6.031 -11.454  1.00  0.90           N  
ATOM    225  CD2 HIS A  14      14.857  -6.651 -13.106  1.00  0.90           C  
ATOM    226  CE1 HIS A  14      12.947  -6.963 -12.117  1.00  0.90           C  
ATOM    227  NE2 HIS A  14      13.693  -7.357 -13.120  1.00  0.90           N  
ATOM    228  H   HIS A  14      15.528  -5.490  -8.714  1.00  0.90           H  
ATOM    229  HA  HIS A  14      17.353  -6.170 -10.967  1.00  0.90           H  
ATOM    230 1HB  HIS A  14      15.221  -4.016 -11.083  1.00  0.90           H  
ATOM    231 2HB  HIS A  14      16.355  -4.475 -12.356  1.00  0.90           H  
ATOM    232  HD2 HIS A  14      15.687  -6.754 -13.806  1.00  0.90           H  
ATOM    233  HE1 HIS A  14      11.967  -7.340 -11.887  1.00  0.90           H  
ATOM    234  HE2 HIS A  14      13.437  -8.076 -13.799  1.00  0.90           H  
ATOM    235  N   PRO A  15      18.773  -4.583  -9.327  1.00  0.89           N  
ATOM    236  CA  PRO A  15      19.697  -3.636  -8.700  1.00  0.89           C  
ATOM    237  C   PRO A  15      20.213  -2.543  -9.644  1.00  0.89           C  
ATOM    238  O   PRO A  15      20.689  -1.500  -9.198  1.00  0.89           O  
ATOM    239  CB  PRO A  15      20.857  -4.540  -8.266  1.00  0.89           C  
ATOM    240  CG  PRO A  15      20.249  -5.912  -8.118  1.00  0.89           C  
ATOM    241  CD  PRO A  15      19.214  -5.997  -9.207  1.00  0.89           C  
ATOM    242  HA  PRO A  15      19.204  -3.187  -7.825  1.00  0.89           H  
ATOM    243 1HB  PRO A  15      21.658  -4.501  -9.022  1.00  0.89           H  
ATOM    244 2HB  PRO A  15      21.286  -4.167  -7.327  1.00  0.89           H  
ATOM    245 1HG  PRO A  15      21.021  -6.690  -8.197  1.00  0.89           H  
ATOM    246 2HG  PRO A  15      19.794  -6.016  -7.115  1.00  0.89           H  
ATOM    247 1HD  PRO A  15      19.645  -6.359 -10.152  1.00  0.89           H  
ATOM    248 2HD  PRO A  15      18.433  -6.640  -8.835  1.00  0.89           H  
ATOM    249  N   ASP A  16      20.139  -2.795 -10.951  1.00  0.89           N  
ATOM    250  CA  ASP A  16      20.609  -1.866 -11.976  1.00  0.89           C  
ATOM    251  C   ASP A  16      19.664  -0.688 -12.249  1.00  0.89           C  
ATOM    252  O   ASP A  16      20.018   0.231 -12.992  1.00  0.89           O  
ATOM    253  CB  ASP A  16      20.855  -2.627 -13.293  1.00  0.89           C  
ATOM    254  CG  ASP A  16      19.570  -3.309 -13.866  1.00  0.89           C  
ATOM    255  OD1 ASP A  16      18.946  -4.044 -13.138  1.00  0.89           O  
ATOM    256  OD2 ASP A  16      19.253  -3.107 -15.032  1.00  0.89           O  
ATOM    257  H   ASP A  16      19.741  -3.666 -11.256  1.00  0.89           H  
ATOM    258  HA  ASP A  16      21.560  -1.453 -11.638  1.00  0.89           H  
ATOM    259 1HB  ASP A  16      21.237  -1.931 -14.041  1.00  0.89           H  
ATOM    260 2HB  ASP A  16      21.620  -3.389 -13.137  1.00  0.89           H  
ATOM    261  N   VAL A  17      18.462  -0.715 -11.683  1.00  0.90           N  
ATOM    262  CA  VAL A  17      17.487   0.328 -11.976  1.00  0.90           C  
ATOM    263  C   VAL A  17      17.645   1.599 -11.135  1.00  0.90           C  
ATOM    264  O   VAL A  17      17.697   1.557  -9.904  1.00  0.90           O  
ATOM    265  CB  VAL A  17      16.076  -0.196 -11.741  1.00  0.90           C  
ATOM    266  CG1 VAL A  17      15.079   0.898 -12.009  1.00  0.90           C  
ATOM    267  CG2 VAL A  17      15.833  -1.385 -12.604  1.00  0.90           C  
ATOM    268  H   VAL A  17      18.206  -1.493 -11.070  1.00  0.90           H  
ATOM    269  HA  VAL A  17      17.590   0.593 -13.029  1.00  0.90           H  
ATOM    270  HB  VAL A  17      15.982  -0.484 -10.688  1.00  0.90           H  
ATOM    271 1HG1 VAL A  17      14.110   0.531 -11.799  1.00  0.90           H  
ATOM    272 2HG1 VAL A  17      15.273   1.739 -11.390  1.00  0.90           H  
ATOM    273 3HG1 VAL A  17      15.145   1.208 -13.052  1.00  0.90           H  
ATOM    274 1HG2 VAL A  17      14.843  -1.779 -12.419  1.00  0.90           H  
ATOM    275 2HG2 VAL A  17      15.930  -1.088 -13.636  1.00  0.90           H  
ATOM    276 3HG2 VAL A  17      16.576  -2.145 -12.375  1.00  0.90           H  
ATOM    277  N   ASP A  18      17.669   2.748 -11.808  1.00  0.92           N  
ATOM    278  CA  ASP A  18      17.742   4.036 -11.122  1.00  0.92           C  
ATOM    279  C   ASP A  18      16.375   4.509 -10.680  1.00  0.92           C  
ATOM    280  O   ASP A  18      15.596   5.043 -11.467  1.00  0.92           O  
ATOM    281  CB  ASP A  18      18.381   5.105 -12.004  1.00  0.92           C  
ATOM    282  CG  ASP A  18      18.483   6.561 -11.351  1.00  0.92           C  
ATOM    283  OD1 ASP A  18      17.790   6.890 -10.365  1.00  0.92           O  
ATOM    284  OD2 ASP A  18      19.273   7.339 -11.887  1.00  0.92           O  
ATOM    285  H   ASP A  18      17.639   2.724 -12.817  1.00  0.92           H  
ATOM    286  HA  ASP A  18      18.363   3.912 -10.233  1.00  0.92           H  
ATOM    287 1HB  ASP A  18      19.386   4.782 -12.280  1.00  0.92           H  
ATOM    288 2HB  ASP A  18      17.808   5.187 -12.929  1.00  0.92           H  
ATOM    289  N   LEU A  19      16.083   4.296  -9.412  1.00  0.94           N  
ATOM    290  CA  LEU A  19      14.797   4.647  -8.849  1.00  0.94           C  
ATOM    291  C   LEU A  19      14.836   5.938  -8.057  1.00  0.94           C  
ATOM    292  O   LEU A  19      13.906   6.225  -7.300  1.00  0.94           O  
ATOM    293  CB  LEU A  19      14.286   3.503  -8.003  1.00  0.94           C  
ATOM    294  CG  LEU A  19      14.048   2.270  -8.793  1.00  0.94           C  
ATOM    295  CD1 LEU A  19      13.662   1.186  -7.943  1.00  0.94           C  
ATOM    296  CD2 LEU A  19      12.950   2.562  -9.807  1.00  0.94           C  
ATOM    297  H   LEU A  19      16.779   3.852  -8.825  1.00  0.94           H  
ATOM    298  HA  LEU A  19      14.101   4.789  -9.672  1.00  0.94           H  
ATOM    299 1HB  LEU A  19      15.014   3.280  -7.224  1.00  0.94           H  
ATOM    300 2HB  LEU A  19      13.349   3.800  -7.538  1.00  0.94           H  
ATOM    301  HG  LEU A  19      14.962   1.978  -9.277  1.00  0.94           H  
ATOM    302 1HD1 LEU A  19      13.518   0.334  -8.550  1.00  0.94           H  
ATOM    303 2HD1 LEU A  19      14.440   0.997  -7.238  1.00  0.94           H  
ATOM    304 3HD1 LEU A  19      12.761   1.432  -7.436  1.00  0.94           H  
ATOM    305 1HD2 LEU A  19      12.742   1.681 -10.401  1.00  0.94           H  
ATOM    306 2HD2 LEU A  19      12.050   2.860  -9.294  1.00  0.94           H  
ATOM    307 3HD2 LEU A  19      13.276   3.374 -10.451  1.00  0.94           H  
ATOM    308  N   GLU A  20      15.932   6.697  -8.179  1.00  0.96           N  
ATOM    309  CA  GLU A  20      15.978   7.975  -7.486  1.00  0.96           C  
ATOM    310  C   GLU A  20      15.191   8.901  -8.388  1.00  0.96           C  
ATOM    311  O   GLU A  20      14.322   9.664  -7.962  1.00  0.96           O  
ATOM    312  CB  GLU A  20      17.414   8.479  -7.310  1.00  0.96           C  
ATOM    313  CG  GLU A  20      18.311   7.610  -6.422  1.00  0.96           C  
ATOM    314  CD  GLU A  20      17.855   7.504  -4.989  1.00  0.96           C  
ATOM    315  OE1 GLU A  20      17.629   8.513  -4.366  1.00  0.96           O  
ATOM    316  OE2 GLU A  20      17.740   6.393  -4.520  1.00  0.96           O  
ATOM    317  H   GLU A  20      16.679   6.441  -8.837  1.00  0.96           H  
ATOM    318  HA  GLU A  20      15.482   7.900  -6.519  1.00  0.96           H  
ATOM    319 1HB  GLU A  20      17.891   8.547  -8.290  1.00  0.96           H  
ATOM    320 2HB  GLU A  20      17.396   9.483  -6.888  1.00  0.96           H  
ATOM    321 1HG  GLU A  20      18.349   6.609  -6.852  1.00  0.96           H  
ATOM    322 2HG  GLU A  20      19.320   8.019  -6.443  1.00  0.96           H  
ATOM    323  N   GLY A  21      15.429   8.737  -9.688  1.00  0.98           N  
ATOM    324  CA  GLY A  21      14.733   9.498 -10.716  1.00  0.98           C  
ATOM    325  C   GLY A  21      13.386   8.840 -11.017  1.00  0.98           C  
ATOM    326  O   GLY A  21      13.162   8.377 -12.135  1.00  0.98           O  
ATOM    327  H   GLY A  21      16.168   8.074  -9.965  1.00  0.98           H  
ATOM    328 1HA  GLY A  21      14.583  10.524 -10.381  1.00  0.98           H  
ATOM    329 2HA  GLY A  21      15.340   9.528 -11.620  1.00  0.98           H  
ATOM    330  N   ALA A  22      12.516   8.768 -10.004  1.00  1.00           N  
ATOM    331  CA  ALA A  22      11.263   8.024 -10.129  1.00  1.00           C  
ATOM    332  C   ALA A  22      10.137   8.518  -9.226  1.00  1.00           C  
ATOM    333  O   ALA A  22      10.359   9.202  -8.225  1.00  1.00           O  
ATOM    334  CB  ALA A  22      11.499   6.551  -9.813  1.00  1.00           C  
ATOM    335  H   ALA A  22      12.786   9.205  -9.122  1.00  1.00           H  
ATOM    336  HA  ALA A  22      10.935   8.133 -11.157  1.00  1.00           H  
ATOM    337 1HB  ALA A  22      10.575   5.992  -9.954  1.00  1.00           H  
ATOM    338 2HB  ALA A  22      12.263   6.155 -10.474  1.00  1.00           H  
ATOM    339 3HB  ALA A  22      11.824   6.449  -8.782  1.00  1.00           H  
ATOM    340  N   GLY A  23       8.912   8.117  -9.576  1.00  1.04           N  
ATOM    341  CA  GLY A  23       7.741   8.420  -8.744  1.00  1.04           C  
ATOM    342  C   GLY A  23       6.639   7.367  -8.882  1.00  1.04           C  
ATOM    343  O   GLY A  23       6.768   6.420  -9.656  1.00  1.04           O  
ATOM    344  H   GLY A  23       8.825   7.589 -10.447  1.00  1.04           H  
ATOM    345 1HA  GLY A  23       8.048   8.487  -7.700  1.00  1.04           H  
ATOM    346 2HA  GLY A  23       7.347   9.397  -9.020  1.00  1.04           H  
ATOM    347  N   VAL A  24       5.549   7.532  -8.125  1.00  1.10           N  
ATOM    348  CA  VAL A  24       4.478   6.526  -8.102  1.00  1.10           C  
ATOM    349  C   VAL A  24       3.077   7.038  -8.426  1.00  1.10           C  
ATOM    350  O   VAL A  24       2.644   8.083  -7.934  1.00  1.10           O  
ATOM    351  CB  VAL A  24       4.452   5.804  -6.736  1.00  1.10           C  
ATOM    352  CG1 VAL A  24       3.292   4.794  -6.661  1.00  1.10           C  
ATOM    353  CG2 VAL A  24       5.749   5.058  -6.553  1.00  1.10           C  
ATOM    354  H   VAL A  24       5.474   8.347  -7.532  1.00  1.10           H  
ATOM    355  HA  VAL A  24       4.725   5.778  -8.848  1.00  1.10           H  
ATOM    356  HB  VAL A  24       4.324   6.538  -5.943  1.00  1.10           H  
ATOM    357 1HG1 VAL A  24       3.307   4.299  -5.691  1.00  1.10           H  
ATOM    358 2HG1 VAL A  24       2.338   5.304  -6.779  1.00  1.10           H  
ATOM    359 3HG1 VAL A  24       3.404   4.048  -7.452  1.00  1.10           H  
ATOM    360 1HG2 VAL A  24       5.737   4.565  -5.605  1.00  1.10           H  
ATOM    361 2HG2 VAL A  24       5.845   4.323  -7.343  1.00  1.10           H  
ATOM    362 3HG2 VAL A  24       6.581   5.736  -6.591  1.00  1.10           H  
ATOM    363  N   HIS A  25       2.381   6.263  -9.258  1.00  1.17           N  
ATOM    364  CA  HIS A  25       1.008   6.518  -9.683  1.00  1.17           C  
ATOM    365  C   HIS A  25       0.155   5.289  -9.359  1.00  1.17           C  
ATOM    366  O   HIS A  25       0.666   4.174  -9.366  1.00  1.17           O  
ATOM    367  CB  HIS A  25       0.988   6.772 -11.190  1.00  1.17           C  
ATOM    368  CG  HIS A  25       1.792   7.972 -11.587  1.00  1.17           C  
ATOM    369  ND1 HIS A  25       1.233   9.217 -11.780  1.00  1.17           N  
ATOM    370  CD2 HIS A  25       3.122   8.119 -11.793  1.00  1.17           C  
ATOM    371  CE1 HIS A  25       2.185  10.076 -12.105  1.00  1.17           C  
ATOM    372  NE2 HIS A  25       3.340   9.435 -12.119  1.00  1.17           N  
ATOM    373  H   HIS A  25       2.847   5.430  -9.617  1.00  1.17           H  
ATOM    374  HA  HIS A  25       0.597   7.380  -9.159  1.00  1.17           H  
ATOM    375 1HB  HIS A  25       1.389   5.900 -11.713  1.00  1.17           H  
ATOM    376 2HB  HIS A  25      -0.040   6.915 -11.524  1.00  1.17           H  
ATOM    377  HD2 HIS A  25       3.879   7.335 -11.710  1.00  1.17           H  
ATOM    378  HE1 HIS A  25       2.041  11.135 -12.319  1.00  1.17           H  
ATOM    379  HE2 HIS A  25       4.239   9.842 -12.330  1.00  1.17           H  
ATOM    380  N   SER A  26      -1.138   5.466  -9.088  1.00  1.23           N  
ATOM    381  CA  SER A  26      -1.979   4.289  -8.822  1.00  1.23           C  
ATOM    382  C   SER A  26      -3.238   4.261  -9.673  1.00  1.23           C  
ATOM    383  O   SER A  26      -3.845   5.300  -9.943  1.00  1.23           O  
ATOM    384  CB  SER A  26      -2.387   4.243  -7.355  1.00  1.23           C  
ATOM    385  OG  SER A  26      -1.277   4.083  -6.510  1.00  1.23           O  
ATOM    386  H   SER A  26      -1.537   6.395  -9.077  1.00  1.23           H  
ATOM    387  HA  SER A  26      -1.411   3.387  -9.049  1.00  1.23           H  
ATOM    388 1HB  SER A  26      -2.904   5.165  -7.103  1.00  1.23           H  
ATOM    389 2HB  SER A  26      -3.090   3.421  -7.197  1.00  1.23           H  
ATOM    390  HG  SER A  26      -1.162   3.096  -6.388  1.00  1.23           H  
ATOM    391  N   GLY A  27      -3.628   3.052 -10.072  1.00  1.26           N  
ATOM    392  CA  GLY A  27      -4.860   2.817 -10.814  1.00  1.26           C  
ATOM    393  C   GLY A  27      -5.860   2.052  -9.956  1.00  1.26           C  
ATOM    394  O   GLY A  27      -5.807   2.100  -8.726  1.00  1.26           O  
ATOM    395  H   GLY A  27      -3.042   2.249  -9.835  1.00  1.26           H  
ATOM    396 1HA  GLY A  27      -5.291   3.768 -11.127  1.00  1.26           H  
ATOM    397 2HA  GLY A  27      -4.637   2.250 -11.717  1.00  1.26           H  
ATOM    398  N   GLN A  28      -6.758   1.313 -10.607  1.00  1.23           N  
ATOM    399  CA  GLN A  28      -7.774   0.548  -9.888  1.00  1.23           C  
ATOM    400  C   GLN A  28      -7.244  -0.787  -9.391  1.00  1.23           C  
ATOM    401  O   GLN A  28      -7.703  -1.307  -8.372  1.00  1.23           O  
ATOM    402  CB  GLN A  28      -8.967   0.241 -10.793  1.00  1.23           C  
ATOM    403  CG  GLN A  28      -9.747   1.428 -11.245  1.00  1.23           C  
ATOM    404  CD  GLN A  28     -10.929   1.043 -12.138  1.00  1.23           C  
ATOM    405  OE1 GLN A  28     -11.154  -0.125 -12.471  1.00  1.23           O  
ATOM    406  NE2 GLN A  28     -11.686   2.040 -12.537  1.00  1.23           N  
ATOM    407  H   GLN A  28      -6.754   1.308 -11.617  1.00  1.23           H  
ATOM    408  HA  GLN A  28      -8.111   1.130  -9.029  1.00  1.23           H  
ATOM    409 1HB  GLN A  28      -8.617  -0.274 -11.679  1.00  1.23           H  
ATOM    410 2HB  GLN A  28      -9.650  -0.433 -10.274  1.00  1.23           H  
ATOM    411 1HG  GLN A  28     -10.129   1.946 -10.369  1.00  1.23           H  
ATOM    412 2HG  GLN A  28      -9.094   2.087 -11.809  1.00  1.23           H  
ATOM    413 1HE2 GLN A  28     -12.477   1.866 -13.108  1.00  1.23           H  
ATOM    414 2HE2 GLN A  28     -11.471   2.980 -12.243  1.00  1.23           H  
ATOM    415  N   PHE A  29      -6.287  -1.349 -10.132  1.00  1.15           N  
ATOM    416  CA  PHE A  29      -5.805  -2.692  -9.843  1.00  1.15           C  
ATOM    417  C   PHE A  29      -4.304  -2.774  -9.521  1.00  1.15           C  
ATOM    418  O   PHE A  29      -3.863  -3.781  -8.953  1.00  1.15           O  
ATOM    419  CB  PHE A  29      -6.096  -3.552 -11.062  1.00  1.15           C  
ATOM    420  CG  PHE A  29      -7.513  -3.477 -11.492  1.00  1.15           C  
ATOM    421  CD1 PHE A  29      -7.806  -2.926 -12.729  1.00  1.15           C  
ATOM    422  CD2 PHE A  29      -8.553  -3.901 -10.693  1.00  1.15           C  
ATOM    423  CE1 PHE A  29      -9.102  -2.810 -13.163  1.00  1.15           C  
ATOM    424  CE2 PHE A  29      -9.859  -3.779 -11.130  1.00  1.15           C  
ATOM    425  CZ  PHE A  29     -10.125  -3.234 -12.368  1.00  1.15           C  
ATOM    426  H   PHE A  29      -5.938  -0.853 -10.933  1.00  1.15           H  
ATOM    427  HA  PHE A  29      -6.356  -3.083  -8.991  1.00  1.15           H  
ATOM    428 1HB  PHE A  29      -5.483  -3.222 -11.890  1.00  1.15           H  
ATOM    429 2HB  PHE A  29      -5.850  -4.588 -10.858  1.00  1.15           H  
ATOM    430  HD1 PHE A  29      -6.988  -2.580 -13.362  1.00  1.15           H  
ATOM    431  HD2 PHE A  29      -8.349  -4.332  -9.708  1.00  1.15           H  
ATOM    432  HE1 PHE A  29      -9.317  -2.374 -14.139  1.00  1.15           H  
ATOM    433  HE2 PHE A  29     -10.679  -4.117 -10.491  1.00  1.15           H  
ATOM    434  HZ  PHE A  29     -11.145  -3.134 -12.718  1.00  1.15           H  
ATOM    435  N   HIS A  30      -3.530  -1.744  -9.900  1.00  1.04           N  
ATOM    436  CA  HIS A  30      -2.066  -1.764  -9.745  1.00  1.04           C  
ATOM    437  C   HIS A  30      -1.445  -0.435  -9.263  1.00  1.04           C  
ATOM    438  O   HIS A  30      -1.929   0.661  -9.578  1.00  1.04           O  
ATOM    439  CB  HIS A  30      -1.380  -2.126 -11.083  1.00  1.04           C  
ATOM    440  CG  HIS A  30      -1.734  -3.489 -11.647  1.00  1.04           C  
ATOM    441  ND1 HIS A  30      -2.904  -3.722 -12.327  1.00  1.04           N  
ATOM    442  CD2 HIS A  30      -1.064  -4.667 -11.646  1.00  1.04           C  
ATOM    443  CE1 HIS A  30      -2.962  -4.992 -12.688  1.00  1.04           C  
ATOM    444  NE2 HIS A  30      -1.857  -5.585 -12.286  1.00  1.04           N  
ATOM    445  H   HIS A  30      -3.964  -0.940 -10.320  1.00  1.04           H  
ATOM    446  HA  HIS A  30      -1.796  -2.522  -9.014  1.00  1.04           H  
ATOM    447 1HB  HIS A  30      -1.626  -1.372 -11.830  1.00  1.04           H  
ATOM    448 2HB  HIS A  30      -0.295  -2.096 -10.942  1.00  1.04           H  
ATOM    449  HD2 HIS A  30      -0.087  -4.855 -11.212  1.00  1.04           H  
ATOM    450  HE1 HIS A  30      -3.780  -5.464 -13.237  1.00  1.04           H  
ATOM    451  HE2 HIS A  30      -1.624  -6.557 -12.431  1.00  1.04           H  
ATOM    452  N   ASP A  31      -0.334  -0.565  -8.534  1.00  0.94           N  
ATOM    453  CA  ASP A  31       0.537   0.533  -8.100  1.00  0.94           C  
ATOM    454  C   ASP A  31       1.732   0.581  -9.044  1.00  0.94           C  
ATOM    455  O   ASP A  31       2.403  -0.436  -9.254  1.00  0.94           O  
ATOM    456  CB  ASP A  31       1.011   0.358  -6.664  1.00  0.94           C  
ATOM    457  CG  ASP A  31      -0.090   0.549  -5.598  1.00  0.94           C  
ATOM    458  OD1 ASP A  31      -0.978   1.369  -5.778  1.00  0.94           O  
ATOM    459  OD2 ASP A  31      -0.013  -0.127  -4.581  1.00  0.94           O  
ATOM    460  H   ASP A  31      -0.035  -1.511  -8.319  1.00  0.94           H  
ATOM    461  HA  ASP A  31      -0.001   1.478  -8.183  1.00  0.94           H  
ATOM    462 1HB  ASP A  31       1.440  -0.642  -6.544  1.00  0.94           H  
ATOM    463 2HB  ASP A  31       1.800   1.075  -6.473  1.00  0.94           H  
ATOM    464  N   VAL A  32       1.956   1.721  -9.679  1.00  0.85           N  
ATOM    465  CA  VAL A  32       2.994   1.777 -10.684  1.00  0.85           C  
ATOM    466  C   VAL A  32       4.122   2.762 -10.377  1.00  0.85           C  
ATOM    467  O   VAL A  32       3.903   3.959 -10.174  1.00  0.85           O  
ATOM    468  CB  VAL A  32       2.343   2.148 -12.022  1.00  0.85           C  
ATOM    469  CG1 VAL A  32       3.389   2.180 -13.085  1.00  0.85           C  
ATOM    470  CG2 VAL A  32       1.200   1.162 -12.314  1.00  0.85           C  
ATOM    471  H   VAL A  32       1.399   2.547  -9.484  1.00  0.85           H  
ATOM    472  HA  VAL A  32       3.435   0.787 -10.781  1.00  0.85           H  
ATOM    473  HB  VAL A  32       1.928   3.156 -11.958  1.00  0.85           H  
ATOM    474 1HG1 VAL A  32       2.943   2.461 -14.038  1.00  0.85           H  
ATOM    475 2HG1 VAL A  32       4.146   2.896 -12.816  1.00  0.85           H  
ATOM    476 3HG1 VAL A  32       3.839   1.194 -13.165  1.00  0.85           H  
ATOM    477 1HG2 VAL A  32       0.726   1.423 -13.259  1.00  0.85           H  
ATOM    478 2HG2 VAL A  32       1.585   0.161 -12.361  1.00  0.85           H  
ATOM    479 3HG2 VAL A  32       0.457   1.217 -11.517  1.00  0.85           H  
ATOM    480  N   LEU A  33       5.341   2.231 -10.362  1.00  0.80           N  
ATOM    481  CA  LEU A  33       6.552   3.004 -10.116  1.00  0.80           C  
ATOM    482  C   LEU A  33       7.214   3.310 -11.448  1.00  0.80           C  
ATOM    483  O   LEU A  33       7.481   2.410 -12.244  1.00  0.80           O  
ATOM    484  CB  LEU A  33       7.471   2.211  -9.181  1.00  0.80           C  
ATOM    485  CG  LEU A  33       8.888   2.729  -8.867  1.00  0.80           C  
ATOM    486  CD1 LEU A  33       8.852   4.041  -8.089  1.00  0.80           C  
ATOM    487  CD2 LEU A  33       9.586   1.642  -8.067  1.00  0.80           C  
ATOM    488  H   LEU A  33       5.432   1.230 -10.548  1.00  0.80           H  
ATOM    489  HA  LEU A  33       6.286   3.944  -9.642  1.00  0.80           H  
ATOM    490 1HB  LEU A  33       6.960   2.140  -8.223  1.00  0.80           H  
ATOM    491 2HB  LEU A  33       7.560   1.220  -9.555  1.00  0.80           H  
ATOM    492  HG  LEU A  33       9.427   2.908  -9.801  1.00  0.80           H  
ATOM    493 1HD1 LEU A  33       9.871   4.369  -7.882  1.00  0.80           H  
ATOM    494 2HD1 LEU A  33       8.346   4.797  -8.675  1.00  0.80           H  
ATOM    495 3HD1 LEU A  33       8.326   3.890  -7.152  1.00  0.80           H  
ATOM    496 1HD2 LEU A  33      10.582   1.944  -7.840  1.00  0.80           H  
ATOM    497 2HD2 LEU A  33       9.047   1.471  -7.143  1.00  0.80           H  
ATOM    498 3HD2 LEU A  33       9.609   0.733  -8.648  1.00  0.80           H  
ATOM    499  N   ILE A  34       7.411   4.586 -11.729  1.00  0.78           N  
ATOM    500  CA  ILE A  34       7.967   4.959 -13.018  1.00  0.78           C  
ATOM    501  C   ILE A  34       9.321   5.628 -12.906  1.00  0.78           C  
ATOM    502  O   ILE A  34       9.475   6.638 -12.218  1.00  0.78           O  
ATOM    503  CB  ILE A  34       7.003   5.881 -13.784  1.00  0.78           C  
ATOM    504  CG1 ILE A  34       5.679   5.162 -13.997  1.00  0.78           C  
ATOM    505  CG2 ILE A  34       7.611   6.265 -15.088  1.00  0.78           C  
ATOM    506  CD1 ILE A  34       4.610   5.994 -14.620  1.00  0.78           C  
ATOM    507  H   ILE A  34       7.173   5.294 -11.038  1.00  0.78           H  
ATOM    508  HA  ILE A  34       8.102   4.059 -13.614  1.00  0.78           H  
ATOM    509  HB  ILE A  34       6.803   6.776 -13.192  1.00  0.78           H  
ATOM    510 1HG1 ILE A  34       5.850   4.306 -14.610  1.00  0.78           H  
ATOM    511 2HG1 ILE A  34       5.313   4.836 -13.029  1.00  0.78           H  
ATOM    512 1HG2 ILE A  34       6.933   6.915 -15.633  1.00  0.78           H  
ATOM    513 2HG2 ILE A  34       8.544   6.785 -14.904  1.00  0.78           H  
ATOM    514 3HG2 ILE A  34       7.809   5.375 -15.668  1.00  0.78           H  
ATOM    515 1HD1 ILE A  34       3.701   5.400 -14.720  1.00  0.78           H  
ATOM    516 2HD1 ILE A  34       4.412   6.857 -14.001  1.00  0.78           H  
ATOM    517 3HD1 ILE A  34       4.938   6.326 -15.604  1.00  0.78           H  
ATOM    518  N   ALA A  35      10.301   5.024 -13.582  1.00  0.78           N  
ATOM    519  CA  ALA A  35      11.685   5.477 -13.655  1.00  0.78           C  
ATOM    520  C   ALA A  35      11.887   6.189 -14.988  1.00  0.78           C  
ATOM    521  O   ALA A  35      10.965   6.263 -15.807  1.00  0.78           O  
ATOM    522  CB  ALA A  35      12.650   4.308 -13.497  1.00  0.78           C  
ATOM    523  H   ALA A  35      10.073   4.183 -14.113  1.00  0.78           H  
ATOM    524  HA  ALA A  35      11.862   6.197 -12.857  1.00  0.78           H  
ATOM    525 1HB  ALA A  35      13.681   4.663 -13.541  1.00  0.78           H  
ATOM    526 2HB  ALA A  35      12.476   3.834 -12.542  1.00  0.78           H  
ATOM    527 3HB  ALA A  35      12.479   3.587 -14.293  1.00  0.78           H  
ATOM    528  N   ARG A  36      13.087   6.697 -15.237  1.00  0.77           N  
ATOM    529  CA  ARG A  36      13.345   7.409 -16.487  1.00  0.77           C  
ATOM    530  C   ARG A  36      13.092   6.566 -17.748  1.00  0.77           C  
ATOM    531  O   ARG A  36      12.641   7.105 -18.758  1.00  0.77           O  
ATOM    532  CB  ARG A  36      14.777   7.911 -16.542  1.00  0.77           C  
ATOM    533  CG  ARG A  36      15.106   9.060 -15.588  1.00  0.77           C  
ATOM    534  CD  ARG A  36      16.417   9.711 -15.932  1.00  0.77           C  
ATOM    535  NE  ARG A  36      17.527   8.780 -15.846  1.00  0.77           N  
ATOM    536  CZ  ARG A  36      18.220   8.514 -14.729  1.00  0.77           C  
ATOM    537  NH1 ARG A  36      17.939   9.110 -13.605  1.00  0.77           N  
ATOM    538  NH2 ARG A  36      19.197   7.634 -14.735  1.00  0.77           N  
ATOM    539  H   ARG A  36      13.817   6.623 -14.542  1.00  0.77           H  
ATOM    540  HA  ARG A  36      12.684   8.275 -16.518  1.00  0.77           H  
ATOM    541 1HB  ARG A  36      15.455   7.088 -16.317  1.00  0.77           H  
ATOM    542 2HB  ARG A  36      15.001   8.248 -17.554  1.00  0.77           H  
ATOM    543 1HG  ARG A  36      14.321   9.814 -15.645  1.00  0.77           H  
ATOM    544 2HG  ARG A  36      15.165   8.676 -14.563  1.00  0.77           H  
ATOM    545 1HD  ARG A  36      16.375  10.097 -16.950  1.00  0.77           H  
ATOM    546 2HD  ARG A  36      16.604  10.530 -15.240  1.00  0.77           H  
ATOM    547  HE  ARG A  36      17.789   8.284 -16.685  1.00  0.77           H  
ATOM    548 1HH1 ARG A  36      17.201   9.787 -13.552  1.00  0.77           H  
ATOM    549 2HH1 ARG A  36      18.485   8.837 -12.772  1.00  0.77           H  
ATOM    550 1HH2 ARG A  36      19.449   7.144 -15.577  1.00  0.77           H  
ATOM    551 2HH2 ARG A  36      19.671   7.449 -13.838  1.00  0.77           H  
ATOM    552  N   ASP A  37      13.385   5.261 -17.715  1.00  0.77           N  
ATOM    553  CA  ASP A  37      13.147   4.447 -18.909  1.00  0.77           C  
ATOM    554  C   ASP A  37      12.449   3.101 -18.663  1.00  0.77           C  
ATOM    555  O   ASP A  37      12.274   2.312 -19.602  1.00  0.77           O  
ATOM    556  CB  ASP A  37      14.467   4.238 -19.667  1.00  0.77           C  
ATOM    557  CG  ASP A  37      15.576   3.511 -18.871  1.00  0.77           C  
ATOM    558  OD1 ASP A  37      15.358   3.145 -17.739  1.00  0.77           O  
ATOM    559  OD2 ASP A  37      16.639   3.346 -19.421  1.00  0.77           O  
ATOM    560  H   ASP A  37      13.767   4.850 -16.878  1.00  0.77           H  
ATOM    561  HA  ASP A  37      12.502   5.021 -19.570  1.00  0.77           H  
ATOM    562 1HB  ASP A  37      14.266   3.663 -20.571  1.00  0.77           H  
ATOM    563 2HB  ASP A  37      14.853   5.208 -19.985  1.00  0.77           H  
ATOM    564  N   ARG A  38      11.996   2.860 -17.429  1.00  0.76           N  
ATOM    565  CA  ARG A  38      11.310   1.607 -17.088  1.00  0.76           C  
ATOM    566  C   ARG A  38      10.098   1.842 -16.181  1.00  0.76           C  
ATOM    567  O   ARG A  38      10.109   2.710 -15.304  1.00  0.76           O  
ATOM    568  CB  ARG A  38      12.264   0.627 -16.411  1.00  0.76           C  
ATOM    569  CG  ARG A  38      13.459   0.219 -17.248  1.00  0.76           C  
ATOM    570  CD  ARG A  38      14.334  -0.774 -16.588  1.00  0.76           C  
ATOM    571  NE  ARG A  38      15.553  -0.960 -17.362  1.00  0.76           N  
ATOM    572  CZ  ARG A  38      16.599  -1.742 -17.018  1.00  0.76           C  
ATOM    573  NH1 ARG A  38      16.579  -2.459 -15.928  1.00  0.76           N  
ATOM    574  NH2 ARG A  38      17.672  -1.775 -17.782  1.00  0.76           N  
ATOM    575  H   ARG A  38      12.153   3.552 -16.718  1.00  0.76           H  
ATOM    576  HA  ARG A  38      10.954   1.147 -18.010  1.00  0.76           H  
ATOM    577 1HB  ARG A  38      12.655   1.080 -15.510  1.00  0.76           H  
ATOM    578 2HB  ARG A  38      11.719  -0.275 -16.130  1.00  0.76           H  
ATOM    579 1HG  ARG A  38      13.110  -0.194 -18.193  1.00  0.76           H  
ATOM    580 2HG  ARG A  38      14.072   1.090 -17.448  1.00  0.76           H  
ATOM    581 1HD  ARG A  38      14.605  -0.421 -15.597  1.00  0.76           H  
ATOM    582 2HD  ARG A  38      13.820  -1.730 -16.514  1.00  0.76           H  
ATOM    583  HE  ARG A  38      15.642  -0.413 -18.214  1.00  0.76           H  
ATOM    584 1HH1 ARG A  38      15.780  -2.449 -15.321  1.00  0.76           H  
ATOM    585 2HH1 ARG A  38      17.421  -3.010 -15.671  1.00  0.76           H  
ATOM    586 1HH2 ARG A  38      17.713  -1.217 -18.622  1.00  0.76           H  
ATOM    587 2HH2 ARG A  38      18.463  -2.358 -17.507  1.00  0.76           H  
ATOM    588  N   VAL A  39       9.075   1.023 -16.366  1.00  0.76           N  
ATOM    589  CA  VAL A  39       7.871   1.077 -15.544  1.00  0.76           C  
ATOM    590  C   VAL A  39       7.692  -0.228 -14.781  1.00  0.76           C  
ATOM    591  O   VAL A  39       7.735  -1.303 -15.373  1.00  0.76           O  
ATOM    592  CB  VAL A  39       6.647   1.344 -16.433  1.00  0.76           C  
ATOM    593  CG1 VAL A  39       5.415   1.355 -15.600  1.00  0.76           C  
ATOM    594  CG2 VAL A  39       6.839   2.646 -17.176  1.00  0.76           C  
ATOM    595  H   VAL A  39       9.131   0.338 -17.117  1.00  0.76           H  
ATOM    596  HA  VAL A  39       7.968   1.889 -14.822  1.00  0.76           H  
ATOM    597  HB  VAL A  39       6.546   0.540 -17.153  1.00  0.76           H  
ATOM    598 1HG1 VAL A  39       4.543   1.533 -16.225  1.00  0.76           H  
ATOM    599 2HG1 VAL A  39       5.311   0.401 -15.099  1.00  0.76           H  
ATOM    600 3HG1 VAL A  39       5.506   2.135 -14.869  1.00  0.76           H  
ATOM    601 1HG2 VAL A  39       5.980   2.831 -17.816  1.00  0.76           H  
ATOM    602 2HG2 VAL A  39       6.944   3.448 -16.470  1.00  0.76           H  
ATOM    603 3HG2 VAL A  39       7.731   2.577 -17.781  1.00  0.76           H  
ATOM    604  N   PHE A  40       7.492  -0.130 -13.467  1.00  0.78           N  
ATOM    605  CA  PHE A  40       7.365  -1.302 -12.609  1.00  0.78           C  
ATOM    606  C   PHE A  40       5.954  -1.400 -12.040  1.00  0.78           C  
ATOM    607  O   PHE A  40       5.539  -0.597 -11.193  1.00  0.78           O  
ATOM    608  CB  PHE A  40       8.374  -1.164 -11.489  1.00  0.78           C  
ATOM    609  CG  PHE A  40       9.722  -1.020 -12.026  1.00  0.78           C  
ATOM    610  CD1 PHE A  40      10.183   0.225 -12.410  1.00  0.78           C  
ATOM    611  CD2 PHE A  40      10.510  -2.073 -12.173  1.00  0.78           C  
ATOM    612  CE1 PHE A  40      11.411   0.360 -12.955  1.00  0.78           C  
ATOM    613  CE2 PHE A  40      11.755  -1.960 -12.720  1.00  0.78           C  
ATOM    614  CZ  PHE A  40      12.195  -0.742 -13.122  1.00  0.78           C  
ATOM    615  H   PHE A  40       7.459   0.791 -13.041  1.00  0.78           H  
ATOM    616  HA  PHE A  40       7.576  -2.199 -13.190  1.00  0.78           H  
ATOM    617 1HB  PHE A  40       8.155  -0.309 -10.905  1.00  0.78           H  
ATOM    618 2HB  PHE A  40       8.342  -2.042 -10.847  1.00  0.78           H  
ATOM    619  HD1 PHE A  40       9.541   1.099 -12.287  1.00  0.78           H  
ATOM    620  HD2 PHE A  40      10.131  -3.018 -11.852  1.00  0.78           H  
ATOM    621  HE1 PHE A  40      11.764   1.340 -13.267  1.00  0.78           H  
ATOM    622  HE2 PHE A  40      12.388  -2.843 -12.840  1.00  0.78           H  
ATOM    623  HZ  PHE A  40      13.169  -0.642 -13.568  1.00  0.78           H  
ATOM    624  N   ARG A  41       5.198  -2.368 -12.537  1.00  0.81           N  
ATOM    625  CA  ARG A  41       3.792  -2.496 -12.181  1.00  0.81           C  
ATOM    626  C   ARG A  41       3.507  -3.587 -11.161  1.00  0.81           C  
ATOM    627  O   ARG A  41       3.705  -4.776 -11.432  1.00  0.81           O  
ATOM    628  CB  ARG A  41       2.994  -2.766 -13.435  1.00  0.81           C  
ATOM    629  CG  ARG A  41       3.022  -1.654 -14.430  1.00  0.81           C  
ATOM    630  CD  ARG A  41       2.286  -1.976 -15.625  1.00  0.81           C  
ATOM    631  NE  ARG A  41       2.336  -0.900 -16.569  1.00  0.81           N  
ATOM    632  CZ  ARG A  41       1.404   0.044 -16.729  1.00  0.81           C  
ATOM    633  NH1 ARG A  41       0.307   0.055 -16.032  1.00  0.81           N  
ATOM    634  NH2 ARG A  41       1.564   0.988 -17.624  1.00  0.81           N  
ATOM    635  H   ARG A  41       5.606  -3.008 -13.220  1.00  0.81           H  
ATOM    636  HA  ARG A  41       3.460  -1.547 -11.757  1.00  0.81           H  
ATOM    637 1HB  ARG A  41       3.392  -3.649 -13.929  1.00  0.81           H  
ATOM    638 2HB  ARG A  41       1.953  -2.963 -13.172  1.00  0.81           H  
ATOM    639 1HG  ARG A  41       2.630  -0.754 -14.022  1.00  0.81           H  
ATOM    640 2HG  ARG A  41       4.056  -1.495 -14.726  1.00  0.81           H  
ATOM    641 1HD  ARG A  41       2.720  -2.862 -16.090  1.00  0.81           H  
ATOM    642 2HD  ARG A  41       1.241  -2.166 -15.378  1.00  0.81           H  
ATOM    643  HE  ARG A  41       3.151  -0.834 -17.140  1.00  0.81           H  
ATOM    644 1HH1 ARG A  41       0.117  -0.646 -15.336  1.00  0.81           H  
ATOM    645 2HH1 ARG A  41      -0.376   0.800 -16.249  1.00  0.81           H  
ATOM    646 1HH2 ARG A  41       2.394   1.027 -18.196  1.00  0.81           H  
ATOM    647 2HH2 ARG A  41       0.795   1.665 -17.729  1.00  0.81           H  
ATOM    648  N   PHE A  42       3.041  -3.172  -9.985  1.00  0.88           N  
ATOM    649  CA  PHE A  42       2.747  -4.079  -8.885  1.00  0.88           C  
ATOM    650  C   PHE A  42       1.244  -4.184  -8.645  1.00  0.88           C  
ATOM    651  O   PHE A  42       0.572  -3.169  -8.499  1.00  0.88           O  
ATOM    652  CB  PHE A  42       3.367  -3.525  -7.622  1.00  0.88           C  
ATOM    653  CG  PHE A  42       4.822  -3.611  -7.525  1.00  0.88           C  
ATOM    654  CD1 PHE A  42       5.665  -2.717  -8.182  1.00  0.88           C  
ATOM    655  CD2 PHE A  42       5.363  -4.542  -6.680  1.00  0.88           C  
ATOM    656  CE1 PHE A  42       7.026  -2.789  -7.995  1.00  0.88           C  
ATOM    657  CE2 PHE A  42       6.694  -4.612  -6.489  1.00  0.88           C  
ATOM    658  CZ  PHE A  42       7.543  -3.743  -7.141  1.00  0.88           C  
ATOM    659  H   PHE A  42       2.895  -2.172  -9.826  1.00  0.88           H  
ATOM    660  HA  PHE A  42       3.200  -5.037  -9.119  1.00  0.88           H  
ATOM    661 1HB  PHE A  42       3.087  -2.475  -7.522  1.00  0.88           H  
ATOM    662 2HB  PHE A  42       2.942  -4.052  -6.772  1.00  0.88           H  
ATOM    663  HD1 PHE A  42       5.235  -1.953  -8.841  1.00  0.88           H  
ATOM    664  HD2 PHE A  42       4.698  -5.231  -6.152  1.00  0.88           H  
ATOM    665  HE1 PHE A  42       7.684  -2.093  -8.507  1.00  0.88           H  
ATOM    666  HE2 PHE A  42       7.074  -5.352  -5.818  1.00  0.88           H  
ATOM    667  HZ  PHE A  42       8.615  -3.811  -6.976  1.00  0.88           H  
ATOM    668  N   PRO A  43       0.665  -5.368  -8.559  1.00  0.96           N  
ATOM    669  CA  PRO A  43      -0.747  -5.557  -8.324  1.00  0.96           C  
ATOM    670  C   PRO A  43      -1.122  -5.131  -6.921  1.00  0.96           C  
ATOM    671  O   PRO A  43      -0.343  -5.312  -5.992  1.00  0.96           O  
ATOM    672  CB  PRO A  43      -0.892  -7.048  -8.601  1.00  0.96           C  
ATOM    673  CG  PRO A  43       0.475  -7.635  -8.345  1.00  0.96           C  
ATOM    674  CD  PRO A  43       1.445  -6.583  -8.689  1.00  0.96           C  
ATOM    675  HA  PRO A  43      -1.334  -4.972  -9.037  1.00  0.96           H  
ATOM    676 1HB  PRO A  43      -1.638  -7.475  -7.920  1.00  0.96           H  
ATOM    677 2HB  PRO A  43      -1.252  -7.208  -9.624  1.00  0.96           H  
ATOM    678 1HG  PRO A  43       0.568  -7.895  -7.322  1.00  0.96           H  
ATOM    679 2HG  PRO A  43       0.633  -8.552  -8.919  1.00  0.96           H  
ATOM    680 1HD  PRO A  43       2.233  -6.604  -7.919  1.00  0.96           H  
ATOM    681 2HD  PRO A  43       1.834  -6.716  -9.710  1.00  0.96           H  
ATOM    682  N   LYS A  44      -2.343  -4.638  -6.760  1.00  1.06           N  
ATOM    683  CA  LYS A  44      -2.868  -4.285  -5.445  1.00  1.06           C  
ATOM    684  C   LYS A  44      -3.434  -5.502  -4.728  1.00  1.06           C  
ATOM    685  O   LYS A  44      -3.449  -5.565  -3.498  1.00  1.06           O  
ATOM    686  CB  LYS A  44      -3.997  -3.262  -5.577  1.00  1.06           C  
ATOM    687  CG  LYS A  44      -3.611  -1.864  -6.033  1.00  1.06           C  
ATOM    688  CD  LYS A  44      -4.888  -1.050  -6.362  1.00  1.06           C  
ATOM    689  CE  LYS A  44      -5.676  -0.654  -5.111  1.00  1.06           C  
ATOM    690  NZ  LYS A  44      -6.932   0.137  -5.439  1.00  1.06           N  
ATOM    691  H   LYS A  44      -2.919  -4.468  -7.581  1.00  1.06           H  
ATOM    692  HA  LYS A  44      -2.058  -3.873  -4.842  1.00  1.06           H  
ATOM    693 1HB  LYS A  44      -4.731  -3.639  -6.294  1.00  1.06           H  
ATOM    694 2HB  LYS A  44      -4.506  -3.170  -4.618  1.00  1.06           H  
ATOM    695 1HG  LYS A  44      -3.042  -1.353  -5.251  1.00  1.06           H  
ATOM    696 2HG  LYS A  44      -2.986  -1.930  -6.912  1.00  1.06           H  
ATOM    697 1HD  LYS A  44      -4.620  -0.149  -6.925  1.00  1.06           H  
ATOM    698 2HD  LYS A  44      -5.537  -1.656  -6.983  1.00  1.06           H  
ATOM    699 1HE  LYS A  44      -5.959  -1.551  -4.565  1.00  1.06           H  
ATOM    700 2HE  LYS A  44      -5.032  -0.044  -4.480  1.00  1.06           H  
ATOM    701 1HZ  LYS A  44      -7.422   0.390  -4.586  1.00  1.06           H  
ATOM    702 2HZ  LYS A  44      -6.694   0.977  -5.941  1.00  1.06           H  
ATOM    703 3HZ  LYS A  44      -7.573  -0.423  -6.018  1.00  1.06           H  
ATOM    704  N   THR A  45      -3.935  -6.451  -5.512  1.00  1.15           N  
ATOM    705  CA  THR A  45      -4.591  -7.637  -4.978  1.00  1.15           C  
ATOM    706  C   THR A  45      -4.073  -8.903  -5.646  1.00  1.15           C  
ATOM    707  O   THR A  45      -3.519  -8.848  -6.744  1.00  1.15           O  
ATOM    708  CB  THR A  45      -6.134  -7.555  -5.187  1.00  1.15           C  
ATOM    709  OG1 THR A  45      -6.465  -7.595  -6.609  1.00  1.15           O  
ATOM    710  CG2 THR A  45      -6.687  -6.254  -4.606  1.00  1.15           C  
ATOM    711  H   THR A  45      -3.859  -6.327  -6.507  1.00  1.15           H  
ATOM    712  HA  THR A  45      -4.379  -7.706  -3.911  1.00  1.15           H  
ATOM    713  HB  THR A  45      -6.610  -8.395  -4.685  1.00  1.15           H  
ATOM    714  HG1 THR A  45      -7.417  -7.396  -6.723  1.00  1.15           H  
ATOM    715 1HG2 THR A  45      -7.769  -6.224  -4.754  1.00  1.15           H  
ATOM    716 2HG2 THR A  45      -6.465  -6.207  -3.539  1.00  1.15           H  
ATOM    717 3HG2 THR A  45      -6.238  -5.403  -5.107  1.00  1.15           H  
ATOM    718  N   ALA A  46      -4.327 -10.054  -5.017  1.00  1.22           N  
ATOM    719  CA  ALA A  46      -3.984 -11.344  -5.617  1.00  1.22           C  
ATOM    720  C   ALA A  46      -4.724 -11.508  -6.946  1.00  1.22           C  
ATOM    721  O   ALA A  46      -4.213 -12.116  -7.889  1.00  1.22           O  
ATOM    722  CB  ALA A  46      -4.325 -12.476  -4.669  1.00  1.22           C  
ATOM    723  H   ALA A  46      -4.764 -10.032  -4.108  1.00  1.22           H  
ATOM    724  HA  ALA A  46      -2.913 -11.357  -5.816  1.00  1.22           H  
ATOM    725 1HB  ALA A  46      -4.048 -13.425  -5.127  1.00  1.22           H  
ATOM    726 2HB  ALA A  46      -3.775 -12.348  -3.737  1.00  1.22           H  
ATOM    727 3HB  ALA A  46      -5.394 -12.472  -4.464  1.00  1.22           H  
ATOM    728  N   GLY A  47      -5.938 -10.957  -7.008  1.00  1.27           N  
ATOM    729  CA  GLY A  47      -6.741 -10.994  -8.214  1.00  1.27           C  
ATOM    730  C   GLY A  47      -5.958 -10.321  -9.329  1.00  1.27           C  
ATOM    731  O   GLY A  47      -5.760 -10.893 -10.394  1.00  1.27           O  
ATOM    732  H   GLY A  47      -6.298 -10.479  -6.197  1.00  1.27           H  
ATOM    733 1HA  GLY A  47      -6.967 -12.026  -8.482  1.00  1.27           H  
ATOM    734 2HA  GLY A  47      -7.684 -10.473  -8.050  1.00  1.27           H  
ATOM    735  N   ALA A  48      -5.493  -9.094  -9.080  1.00  1.29           N  
ATOM    736  CA  ALA A  48      -4.712  -8.383 -10.090  1.00  1.29           C  
ATOM    737  C   ALA A  48      -3.446  -9.172 -10.457  1.00  1.29           C  
ATOM    738  O   ALA A  48      -3.066  -9.238 -11.631  1.00  1.29           O  
ATOM    739  CB  ALA A  48      -4.343  -6.998  -9.577  1.00  1.29           C  
ATOM    740  H   ALA A  48      -5.688  -8.653  -8.179  1.00  1.29           H  
ATOM    741  HA  ALA A  48      -5.321  -8.285 -10.991  1.00  1.29           H  
ATOM    742 1HB  ALA A  48      -3.780  -6.456 -10.322  1.00  1.29           H  
ATOM    743 2HB  ALA A  48      -5.252  -6.444  -9.341  1.00  1.29           H  
ATOM    744 3HB  ALA A  48      -3.754  -7.095  -8.683  1.00  1.29           H  
ATOM    745  N   ALA A  49      -2.812  -9.809  -9.466  1.00  1.28           N  
ATOM    746  CA  ALA A  49      -1.590 -10.566  -9.723  1.00  1.28           C  
ATOM    747  C   ALA A  49      -1.839 -11.676 -10.723  1.00  1.28           C  
ATOM    748  O   ALA A  49      -1.018 -11.932 -11.604  1.00  1.28           O  
ATOM    749  CB  ALA A  49      -1.059 -11.164  -8.438  1.00  1.28           C  
ATOM    750  H   ALA A  49      -3.163  -9.726  -8.511  1.00  1.28           H  
ATOM    751  HA  ALA A  49      -0.854  -9.887 -10.143  1.00  1.28           H  
ATOM    752 1HB  ALA A  49      -0.136 -11.704  -8.643  1.00  1.28           H  
ATOM    753 2HB  ALA A  49      -0.867 -10.371  -7.728  1.00  1.28           H  
ATOM    754 3HB  ALA A  49      -1.781 -11.846  -8.021  1.00  1.28           H  
ATOM    755  N   ALA A  50      -3.007 -12.300 -10.619  1.00  1.25           N  
ATOM    756  CA  ALA A  50      -3.418 -13.375 -11.508  1.00  1.25           C  
ATOM    757  C   ALA A  50      -3.515 -12.913 -12.967  1.00  1.25           C  
ATOM    758  O   ALA A  50      -3.394 -13.730 -13.883  1.00  1.25           O  
ATOM    759  CB  ALA A  50      -4.752 -13.940 -11.056  1.00  1.25           C  
ATOM    760  H   ALA A  50      -3.629 -12.042  -9.850  1.00  1.25           H  
ATOM    761  HA  ALA A  50      -2.666 -14.158 -11.450  1.00  1.25           H  
ATOM    762 1HB  ALA A  50      -5.033 -14.768 -11.700  1.00  1.25           H  
ATOM    763 2HB  ALA A  50      -4.665 -14.288 -10.025  1.00  1.25           H  
ATOM    764 3HB  ALA A  50      -5.509 -13.173 -11.112  1.00  1.25           H  
ATOM    765  N   GLU A  51      -3.783 -11.620 -13.183  1.00  1.20           N  
ATOM    766  CA  GLU A  51      -3.946 -11.060 -14.518  1.00  1.20           C  
ATOM    767  C   GLU A  51      -2.622 -10.588 -15.108  1.00  1.20           C  
ATOM    768  O   GLU A  51      -2.451 -10.548 -16.332  1.00  1.20           O  
ATOM    769  CB  GLU A  51      -4.928  -9.884 -14.490  1.00  1.20           C  
ATOM    770  CG  GLU A  51      -6.355 -10.253 -14.094  1.00  1.20           C  
ATOM    771  CD  GLU A  51      -7.301  -9.061 -14.077  1.00  1.20           C  
ATOM    772  OE1 GLU A  51      -6.853  -7.957 -14.296  1.00  1.20           O  
ATOM    773  OE2 GLU A  51      -8.475  -9.263 -13.859  1.00  1.20           O  
ATOM    774  H   GLU A  51      -3.836 -10.981 -12.394  1.00  1.20           H  
ATOM    775  HA  GLU A  51      -4.350 -11.837 -15.167  1.00  1.20           H  
ATOM    776 1HB  GLU A  51      -4.572  -9.135 -13.780  1.00  1.20           H  
ATOM    777 2HB  GLU A  51      -4.959  -9.412 -15.471  1.00  1.20           H  
ATOM    778 1HG  GLU A  51      -6.733 -10.999 -14.789  1.00  1.20           H  
ATOM    779 2HG  GLU A  51      -6.328 -10.701 -13.099  1.00  1.20           H  
ATOM    780  N   LEU A  52      -1.665 -10.271 -14.239  1.00  1.14           N  
ATOM    781  CA  LEU A  52      -0.377  -9.759 -14.691  1.00  1.14           C  
ATOM    782  C   LEU A  52       0.311 -10.581 -15.810  1.00  1.14           C  
ATOM    783  O   LEU A  52       0.699  -9.964 -16.802  1.00  1.14           O  
ATOM    784  CB  LEU A  52       0.559  -9.582 -13.484  1.00  1.14           C  
ATOM    785  CG  LEU A  52       1.927  -8.941 -13.750  1.00  1.14           C  
ATOM    786  CD1 LEU A  52       2.386  -8.240 -12.471  1.00  1.14           C  
ATOM    787  CD2 LEU A  52       2.949 -10.014 -14.175  1.00  1.14           C  
ATOM    788  H   LEU A  52      -1.879 -10.317 -13.240  1.00  1.14           H  
ATOM    789  HA  LEU A  52      -0.555  -8.762 -15.091  1.00  1.14           H  
ATOM    790 1HB  LEU A  52       0.040  -8.955 -12.756  1.00  1.14           H  
ATOM    791 2HB  LEU A  52       0.730 -10.540 -13.012  1.00  1.14           H  
ATOM    792  HG  LEU A  52       1.839  -8.207 -14.536  1.00  1.14           H  
ATOM    793 1HD1 LEU A  52       3.328  -7.775 -12.647  1.00  1.14           H  
ATOM    794 2HD1 LEU A  52       1.659  -7.480 -12.185  1.00  1.14           H  
ATOM    795 3HD1 LEU A  52       2.485  -8.967 -11.664  1.00  1.14           H  
ATOM    796 1HD2 LEU A  52       3.915  -9.569 -14.346  1.00  1.14           H  
ATOM    797 2HD2 LEU A  52       3.042 -10.763 -13.387  1.00  1.14           H  
ATOM    798 3HD2 LEU A  52       2.625 -10.498 -15.085  1.00  1.14           H  
ATOM    799  N   PRO A  53       0.460 -11.936 -15.760  1.00  1.07           N  
ATOM    800  CA  PRO A  53       1.075 -12.702 -16.837  1.00  1.07           C  
ATOM    801  C   PRO A  53       0.267 -12.615 -18.132  1.00  1.07           C  
ATOM    802  O   PRO A  53       0.796 -12.826 -19.229  1.00  1.07           O  
ATOM    803  CB  PRO A  53       1.109 -14.124 -16.267  1.00  1.07           C  
ATOM    804  CG  PRO A  53       0.048 -14.150 -15.191  1.00  1.07           C  
ATOM    805  CD  PRO A  53       0.074 -12.769 -14.588  1.00  1.07           C  
ATOM    806  HA  PRO A  53       2.100 -12.335 -16.995  1.00  1.07           H  
ATOM    807 1HB  PRO A  53       0.929 -14.854 -17.066  1.00  1.07           H  
ATOM    808 2HB  PRO A  53       2.111 -14.323 -15.866  1.00  1.07           H  
ATOM    809 1HG  PRO A  53      -0.939 -14.397 -15.620  1.00  1.07           H  
ATOM    810 2HG  PRO A  53       0.274 -14.934 -14.453  1.00  1.07           H  
ATOM    811 1HD  PRO A  53      -0.906 -12.595 -14.212  1.00  1.07           H  
ATOM    812 2HD  PRO A  53       0.834 -12.711 -13.799  1.00  1.07           H  
ATOM    813  N   GLY A  54      -1.028 -12.304 -18.008  1.00  0.99           N  
ATOM    814  CA  GLY A  54      -1.894 -12.139 -19.154  1.00  0.99           C  
ATOM    815  C   GLY A  54      -1.403 -10.908 -19.867  1.00  0.99           C  
ATOM    816  O   GLY A  54      -1.112 -10.929 -21.060  1.00  0.99           O  
ATOM    817  H   GLY A  54      -1.436 -12.107 -17.102  1.00  0.99           H  
ATOM    818 1HA  GLY A  54      -1.840 -13.011 -19.804  1.00  0.99           H  
ATOM    819 2HA  GLY A  54      -2.925 -12.007 -18.827  1.00  0.99           H  
ATOM    820  N   ARG A  55      -1.279  -9.831 -19.094  1.00  0.91           N  
ATOM    821  CA  ARG A  55      -0.825  -8.544 -19.602  1.00  0.91           C  
ATOM    822  C   ARG A  55       0.524  -8.667 -20.289  1.00  0.91           C  
ATOM    823  O   ARG A  55       0.746  -8.069 -21.342  1.00  0.91           O  
ATOM    824  CB  ARG A  55      -0.732  -7.523 -18.489  1.00  0.91           C  
ATOM    825  CG  ARG A  55      -0.309  -6.145 -18.938  1.00  0.91           C  
ATOM    826  CD  ARG A  55      -0.380  -5.221 -17.821  1.00  0.91           C  
ATOM    827  NE  ARG A  55       0.578  -5.529 -16.802  1.00  0.91           N  
ATOM    828  CZ  ARG A  55       0.410  -5.246 -15.505  1.00  0.91           C  
ATOM    829  NH1 ARG A  55      -0.685  -4.672 -15.095  1.00  0.91           N  
ATOM    830  NH2 ARG A  55       1.343  -5.553 -14.638  1.00  0.91           N  
ATOM    831  H   ARG A  55      -1.528  -9.930 -18.107  1.00  0.91           H  
ATOM    832  HA  ARG A  55      -1.556  -8.186 -20.324  1.00  0.91           H  
ATOM    833 1HB  ARG A  55      -1.699  -7.432 -17.991  1.00  0.91           H  
ATOM    834 2HB  ARG A  55      -0.015  -7.847 -17.748  1.00  0.91           H  
ATOM    835 1HG  ARG A  55       0.718  -6.180 -19.300  1.00  0.91           H  
ATOM    836 2HG  ARG A  55      -0.972  -5.787 -19.731  1.00  0.91           H  
ATOM    837 1HD  ARG A  55      -0.226  -4.195 -18.154  1.00  0.91           H  
ATOM    838 2HD  ARG A  55      -1.352  -5.318 -17.383  1.00  0.91           H  
ATOM    839  HE  ARG A  55       1.430  -5.984 -17.084  1.00  0.91           H  
ATOM    840 1HH1 ARG A  55      -1.460  -4.439 -15.743  1.00  0.91           H  
ATOM    841 2HH1 ARG A  55      -0.815  -4.462 -14.121  1.00  0.91           H  
ATOM    842 1HH2 ARG A  55       2.194  -5.991 -14.958  1.00  0.91           H  
ATOM    843 2HH2 ARG A  55       1.202  -5.371 -13.656  1.00  0.91           H  
ATOM    844  N   VAL A  56       1.418  -9.478 -19.729  1.00  0.85           N  
ATOM    845  CA  VAL A  56       2.728  -9.646 -20.339  1.00  0.85           C  
ATOM    846  C   VAL A  56       2.591 -10.236 -21.730  1.00  0.85           C  
ATOM    847  O   VAL A  56       3.164  -9.732 -22.712  1.00  0.85           O  
ATOM    848  CB  VAL A  56       3.555 -10.642 -19.523  1.00  0.85           C  
ATOM    849  CG1 VAL A  56       4.843 -10.968 -20.232  1.00  0.85           C  
ATOM    850  CG2 VAL A  56       3.808 -10.094 -18.260  1.00  0.85           C  
ATOM    851  H   VAL A  56       1.185  -9.935 -18.843  1.00  0.85           H  
ATOM    852  HA  VAL A  56       3.226  -8.678 -20.393  1.00  0.85           H  
ATOM    853  HB  VAL A  56       2.998 -11.567 -19.412  1.00  0.85           H  
ATOM    854 1HG1 VAL A  56       5.408 -11.685 -19.629  1.00  0.85           H  
ATOM    855 2HG1 VAL A  56       4.629 -11.402 -21.207  1.00  0.85           H  
ATOM    856 3HG1 VAL A  56       5.427 -10.062 -20.358  1.00  0.85           H  
ATOM    857 1HG2 VAL A  56       4.387 -10.783 -17.665  1.00  0.85           H  
ATOM    858 2HG2 VAL A  56       4.349  -9.213 -18.440  1.00  0.85           H  
ATOM    859 3HG2 VAL A  56       2.885  -9.875 -17.760  1.00  0.85           H  
ATOM    860  N   ALA A  57       1.818 -11.317 -21.818  1.00  0.81           N  
ATOM    861  CA  ALA A  57       1.603 -11.986 -23.084  1.00  0.81           C  
ATOM    862  C   ALA A  57       0.912 -11.067 -24.088  1.00  0.81           C  
ATOM    863  O   ALA A  57       1.282 -11.026 -25.268  1.00  0.81           O  
ATOM    864  CB  ALA A  57       0.784 -13.231 -22.841  1.00  0.81           C  
ATOM    865  H   ALA A  57       1.370 -11.694 -20.977  1.00  0.81           H  
ATOM    866  HA  ALA A  57       2.575 -12.264 -23.489  1.00  0.81           H  
ATOM    867 1HB  ALA A  57       0.649 -13.759 -23.759  1.00  0.81           H  
ATOM    868 2HB  ALA A  57       1.307 -13.869 -22.127  1.00  0.81           H  
ATOM    869 3HB  ALA A  57      -0.187 -12.951 -22.429  1.00  0.81           H  
ATOM    870  N   VAL A  58      -0.054 -10.288 -23.602  1.00  0.78           N  
ATOM    871  CA  VAL A  58      -0.798  -9.371 -24.443  1.00  0.78           C  
ATOM    872  C   VAL A  58       0.064  -8.259 -24.989  1.00  0.78           C  
ATOM    873  O   VAL A  58       0.042  -8.033 -26.196  1.00  0.78           O  
ATOM    874  CB  VAL A  58      -1.987  -8.790 -23.680  1.00  0.78           C  
ATOM    875  CG1 VAL A  58      -2.621  -7.676 -24.468  1.00  0.78           C  
ATOM    876  CG2 VAL A  58      -3.018  -9.917 -23.446  1.00  0.78           C  
ATOM    877  H   VAL A  58      -0.306 -10.368 -22.618  1.00  0.78           H  
ATOM    878  HA  VAL A  58      -1.193  -9.940 -25.282  1.00  0.78           H  
ATOM    879  HB  VAL A  58      -1.647  -8.385 -22.732  1.00  0.78           H  
ATOM    880 1HG1 VAL A  58      -3.448  -7.307 -23.881  1.00  0.78           H  
ATOM    881 2HG1 VAL A  58      -1.897  -6.878 -24.632  1.00  0.78           H  
ATOM    882 3HG1 VAL A  58      -2.974  -8.037 -25.422  1.00  0.78           H  
ATOM    883 1HG2 VAL A  58      -3.877  -9.521 -22.901  1.00  0.78           H  
ATOM    884 2HG2 VAL A  58      -3.335 -10.310 -24.382  1.00  0.78           H  
ATOM    885 3HG2 VAL A  58      -2.575 -10.717 -22.882  1.00  0.78           H  
ATOM    886  N   LEU A  59       0.881  -7.623 -24.138  1.00  0.77           N  
ATOM    887  CA  LEU A  59       1.772  -6.566 -24.600  1.00  0.77           C  
ATOM    888  C   LEU A  59       2.743  -7.098 -25.624  1.00  0.77           C  
ATOM    889  O   LEU A  59       3.000  -6.455 -26.644  1.00  0.77           O  
ATOM    890  CB  LEU A  59       2.570  -5.970 -23.442  1.00  0.77           C  
ATOM    891  CG  LEU A  59       1.823  -5.086 -22.485  1.00  0.77           C  
ATOM    892  CD1 LEU A  59       2.678  -4.805 -21.308  1.00  0.77           C  
ATOM    893  CD2 LEU A  59       1.538  -3.786 -23.187  1.00  0.77           C  
ATOM    894  H   LEU A  59       0.864  -7.865 -23.150  1.00  0.77           H  
ATOM    895  HA  LEU A  59       1.177  -5.774 -25.035  1.00  0.77           H  
ATOM    896 1HB  LEU A  59       3.000  -6.790 -22.865  1.00  0.77           H  
ATOM    897 2HB  LEU A  59       3.377  -5.377 -23.864  1.00  0.77           H  
ATOM    898  HG  LEU A  59       0.900  -5.567 -22.157  1.00  0.77           H  
ATOM    899 1HD1 LEU A  59       2.154  -4.143 -20.621  1.00  0.77           H  
ATOM    900 2HD1 LEU A  59       2.919  -5.739 -20.803  1.00  0.77           H  
ATOM    901 3HD1 LEU A  59       3.582  -4.325 -21.660  1.00  0.77           H  
ATOM    902 1HD2 LEU A  59       1.032  -3.115 -22.507  1.00  0.77           H  
ATOM    903 2HD2 LEU A  59       2.478  -3.337 -23.496  1.00  0.77           H  
ATOM    904 3HD2 LEU A  59       0.918  -3.969 -24.066  1.00  0.77           H  
ATOM    905  N   THR A  60       3.234  -8.312 -25.397  1.00  0.77           N  
ATOM    906  CA  THR A  60       4.172  -8.904 -26.320  1.00  0.77           C  
ATOM    907  C   THR A  60       3.512  -9.058 -27.692  1.00  0.77           C  
ATOM    908  O   THR A  60       4.107  -8.739 -28.723  1.00  0.77           O  
ATOM    909  CB  THR A  60       4.630 -10.277 -25.795  1.00  0.77           C  
ATOM    910  OG1 THR A  60       5.274 -10.108 -24.517  1.00  0.77           O  
ATOM    911  CG2 THR A  60       5.592 -10.915 -26.773  1.00  0.77           C  
ATOM    912  H   THR A  60       2.992  -8.821 -24.543  1.00  0.77           H  
ATOM    913  HA  THR A  60       5.035  -8.248 -26.418  1.00  0.77           H  
ATOM    914  HB  THR A  60       3.768 -10.924 -25.670  1.00  0.77           H  
ATOM    915  HG1 THR A  60       4.590  -9.815 -23.862  1.00  0.77           H  
ATOM    916 1HG2 THR A  60       5.906 -11.885 -26.389  1.00  0.77           H  
ATOM    917 2HG2 THR A  60       5.094 -11.046 -27.733  1.00  0.77           H  
ATOM    918 3HG2 THR A  60       6.463 -10.274 -26.898  1.00  0.77           H  
ATOM    919  N   ALA A  61       2.279  -9.564 -27.705  1.00  0.79           N  
ATOM    920  CA  ALA A  61       1.548  -9.763 -28.946  1.00  0.79           C  
ATOM    921  C   ALA A  61       1.142  -8.465 -29.657  1.00  0.79           C  
ATOM    922  O   ALA A  61       1.346  -8.326 -30.864  1.00  0.79           O  
ATOM    923  CB  ALA A  61       0.311 -10.575 -28.651  1.00  0.79           C  
ATOM    924  H   ALA A  61       1.842  -9.836 -26.823  1.00  0.79           H  
ATOM    925  HA  ALA A  61       2.193 -10.324 -29.620  1.00  0.79           H  
ATOM    926 1HB  ALA A  61      -0.215 -10.782 -29.560  1.00  0.79           H  
ATOM    927 2HB  ALA A  61       0.612 -11.503 -28.190  1.00  0.79           H  
ATOM    928 3HB  ALA A  61      -0.327 -10.019 -27.971  1.00  0.79           H  
ATOM    929  N   VAL A  62       0.620  -7.476 -28.925  1.00  0.81           N  
ATOM    930  CA  VAL A  62       0.159  -6.255 -29.592  1.00  0.81           C  
ATOM    931  C   VAL A  62       1.346  -5.420 -30.077  1.00  0.81           C  
ATOM    932  O   VAL A  62       1.233  -4.681 -31.049  1.00  0.81           O  
ATOM    933  CB  VAL A  62      -0.799  -5.439 -28.705  1.00  0.81           C  
ATOM    934  CG1 VAL A  62      -2.003  -6.316 -28.325  1.00  0.81           C  
ATOM    935  CG2 VAL A  62      -0.100  -4.952 -27.548  1.00  0.81           C  
ATOM    936  H   VAL A  62       0.498  -7.596 -27.920  1.00  0.81           H  
ATOM    937  HA  VAL A  62      -0.420  -6.553 -30.464  1.00  0.81           H  
ATOM    938  HB  VAL A  62      -1.185  -4.592 -29.273  1.00  0.81           H  
ATOM    939 1HG1 VAL A  62      -2.700  -5.742 -27.713  1.00  0.81           H  
ATOM    940 2HG1 VAL A  62      -2.505  -6.656 -29.226  1.00  0.81           H  
ATOM    941 3HG1 VAL A  62      -1.662  -7.178 -27.763  1.00  0.81           H  
ATOM    942 1HG2 VAL A  62      -0.749  -4.380 -26.917  1.00  0.81           H  
ATOM    943 2HG2 VAL A  62       0.280  -5.782 -27.016  1.00  0.81           H  
ATOM    944 3HG2 VAL A  62       0.686  -4.345 -27.896  1.00  0.81           H  
ATOM    945  N   ASP A  63       2.521  -5.599 -29.463  1.00  0.83           N  
ATOM    946  CA  ASP A  63       3.741  -4.924 -29.901  1.00  0.83           C  
ATOM    947  C   ASP A  63       4.094  -5.296 -31.341  1.00  0.83           C  
ATOM    948  O   ASP A  63       4.782  -4.544 -32.029  1.00  0.83           O  
ATOM    949  CB  ASP A  63       4.930  -5.238 -28.977  1.00  0.83           C  
ATOM    950  CG  ASP A  63       6.184  -4.395 -29.294  1.00  0.83           C  
ATOM    951  OD1 ASP A  63       6.104  -3.194 -29.202  1.00  0.83           O  
ATOM    952  OD2 ASP A  63       7.210  -4.961 -29.606  1.00  0.83           O  
ATOM    953  H   ASP A  63       2.577  -6.191 -28.633  1.00  0.83           H  
ATOM    954  HA  ASP A  63       3.565  -3.849 -29.866  1.00  0.83           H  
ATOM    955 1HB  ASP A  63       4.642  -5.050 -27.942  1.00  0.83           H  
ATOM    956 2HB  ASP A  63       5.179  -6.300 -29.057  1.00  0.83           H  
ATOM    957  N   ALA A  64       3.667  -6.483 -31.793  1.00  0.85           N  
ATOM    958  CA  ALA A  64       3.968  -6.954 -33.136  1.00  0.85           C  
ATOM    959  C   ALA A  64       3.020  -6.350 -34.182  1.00  0.85           C  
ATOM    960  O   ALA A  64       3.166  -6.607 -35.380  1.00  0.85           O  
ATOM    961  CB  ALA A  64       3.880  -8.470 -33.175  1.00  0.85           C  
ATOM    962  H   ALA A  64       3.072  -7.071 -31.210  1.00  0.85           H  
ATOM    963  HA  ALA A  64       4.983  -6.645 -33.382  1.00  0.85           H  
ATOM    964 1HB  ALA A  64       4.132  -8.824 -34.172  1.00  0.85           H  
ATOM    965 2HB  ALA A  64       4.572  -8.894 -32.448  1.00  0.85           H  
ATOM    966 3HB  ALA A  64       2.862  -8.774 -32.926  1.00  0.85           H  
ATOM    967  N   VAL A  65       2.035  -5.573 -33.732  1.00  0.87           N  
ATOM    968  CA  VAL A  65       1.047  -4.972 -34.611  1.00  0.87           C  
ATOM    969  C   VAL A  65       1.466  -3.558 -35.001  1.00  0.87           C  
ATOM    970  O   VAL A  65       1.797  -2.729 -34.149  1.00  0.87           O  
ATOM    971  CB  VAL A  65      -0.319  -4.919 -33.909  1.00  0.87           C  
ATOM    972  CG1 VAL A  65      -1.351  -4.255 -34.811  1.00  0.87           C  
ATOM    973  CG2 VAL A  65      -0.746  -6.314 -33.510  1.00  0.87           C  
ATOM    974  H   VAL A  65       1.954  -5.375 -32.737  1.00  0.87           H  
ATOM    975  HA  VAL A  65       0.965  -5.579 -35.512  1.00  0.87           H  
ATOM    976  HB  VAL A  65      -0.229  -4.307 -33.017  1.00  0.87           H  
ATOM    977 1HG1 VAL A  65      -2.294  -4.205 -34.285  1.00  0.87           H  
ATOM    978 2HG1 VAL A  65      -1.033  -3.253 -35.069  1.00  0.87           H  
ATOM    979 3HG1 VAL A  65      -1.468  -4.836 -35.720  1.00  0.87           H  
ATOM    980 1HG2 VAL A  65      -1.695  -6.257 -32.991  1.00  0.87           H  
ATOM    981 2HG2 VAL A  65      -0.847  -6.938 -34.397  1.00  0.87           H  
ATOM    982 3HG2 VAL A  65       0.006  -6.747 -32.847  1.00  0.87           H  
ATOM    983  N   GLU A  66       1.415  -3.245 -36.291  1.00  0.87           N  
ATOM    984  CA  GLU A  66       1.831  -1.921 -36.742  1.00  0.87           C  
ATOM    985  C   GLU A  66       0.753  -0.868 -36.476  1.00  0.87           C  
ATOM    986  O   GLU A  66       0.061  -0.406 -37.381  1.00  0.87           O  
ATOM    987  CB  GLU A  66       2.179  -1.958 -38.232  1.00  0.87           C  
ATOM    988  CG  GLU A  66       3.373  -2.852 -38.572  1.00  0.87           C  
ATOM    989  CD  GLU A  66       3.718  -2.866 -40.047  1.00  0.87           C  
ATOM    990  OE1 GLU A  66       2.980  -2.303 -40.821  1.00  0.87           O  
ATOM    991  OE2 GLU A  66       4.723  -3.442 -40.394  1.00  0.87           O  
ATOM    992  H   GLU A  66       1.121  -3.941 -36.962  1.00  0.87           H  
ATOM    993  HA  GLU A  66       2.726  -1.637 -36.188  1.00  0.87           H  
ATOM    994 1HB  GLU A  66       1.318  -2.317 -38.797  1.00  0.87           H  
ATOM    995 2HB  GLU A  66       2.402  -0.949 -38.580  1.00  0.87           H  
ATOM    996 1HG  GLU A  66       4.241  -2.504 -38.012  1.00  0.87           H  
ATOM    997 2HG  GLU A  66       3.151  -3.868 -38.245  1.00  0.87           H  
ATOM    998  N   LEU A  67       0.649  -0.490 -35.202  1.00  0.86           N  
ATOM    999  CA  LEU A  67      -0.356   0.442 -34.691  1.00  0.86           C  
ATOM   1000  C   LEU A  67      -0.068   1.907 -35.002  1.00  0.86           C  
ATOM   1001  O   LEU A  67      -0.957   2.754 -34.932  1.00  0.86           O  
ATOM   1002  CB  LEU A  67      -0.498   0.248 -33.185  1.00  0.86           C  
ATOM   1003  CG  LEU A  67      -1.046  -1.101 -32.815  1.00  0.86           C  
ATOM   1004  CD1 LEU A  67      -1.095  -1.239 -31.334  1.00  0.86           C  
ATOM   1005  CD2 LEU A  67      -2.399  -1.232 -33.450  1.00  0.86           C  
ATOM   1006  H   LEU A  67       1.277  -0.960 -34.549  1.00  0.86           H  
ATOM   1007  HA  LEU A  67      -1.299   0.183 -35.138  1.00  0.86           H  
ATOM   1008 1HB  LEU A  67       0.480   0.366 -32.711  1.00  0.86           H  
ATOM   1009 2HB  LEU A  67      -1.175   1.001 -32.796  1.00  0.86           H  
ATOM   1010  HG  LEU A  67      -0.395  -1.880 -33.183  1.00  0.86           H  
ATOM   1011 1HD1 LEU A  67      -1.494  -2.221 -31.069  1.00  0.86           H  
ATOM   1012 2HD1 LEU A  67      -0.091  -1.134 -30.925  1.00  0.86           H  
ATOM   1013 3HD1 LEU A  67      -1.734  -0.457 -30.940  1.00  0.86           H  
ATOM   1014 1HD2 LEU A  67      -2.830  -2.195 -33.204  1.00  0.86           H  
ATOM   1015 2HD2 LEU A  67      -3.028  -0.440 -33.085  1.00  0.86           H  
ATOM   1016 3HD2 LEU A  67      -2.305  -1.143 -34.526  1.00  0.86           H  
ATOM   1017  N   GLY A  68       1.198   2.202 -35.281  1.00  0.84           N  
ATOM   1018  CA  GLY A  68       1.669   3.554 -35.575  1.00  0.84           C  
ATOM   1019  C   GLY A  68       2.111   4.302 -34.323  1.00  0.84           C  
ATOM   1020  O   GLY A  68       2.706   5.376 -34.410  1.00  0.84           O  
ATOM   1021  H   GLY A  68       1.861   1.441 -35.314  1.00  0.84           H  
ATOM   1022 1HA  GLY A  68       2.500   3.499 -36.278  1.00  0.84           H  
ATOM   1023 2HA  GLY A  68       0.874   4.111 -36.069  1.00  0.84           H  
ATOM   1024  N   VAL A  69       1.823   3.720 -33.165  1.00  0.81           N  
ATOM   1025  CA  VAL A  69       2.134   4.293 -31.863  1.00  0.81           C  
ATOM   1026  C   VAL A  69       2.870   3.266 -31.006  1.00  0.81           C  
ATOM   1027  O   VAL A  69       2.779   2.063 -31.261  1.00  0.81           O  
ATOM   1028  CB  VAL A  69       0.823   4.733 -31.190  1.00  0.81           C  
ATOM   1029  CG1 VAL A  69       0.150   5.764 -32.046  1.00  0.81           C  
ATOM   1030  CG2 VAL A  69      -0.073   3.518 -30.974  1.00  0.81           C  
ATOM   1031  H   VAL A  69       1.339   2.838 -33.196  1.00  0.81           H  
ATOM   1032  HA  VAL A  69       2.776   5.166 -31.997  1.00  0.81           H  
ATOM   1033  HB  VAL A  69       1.037   5.200 -30.258  1.00  0.81           H  
ATOM   1034 1HG1 VAL A  69      -0.745   6.075 -31.577  1.00  0.81           H  
ATOM   1035 2HG1 VAL A  69       0.815   6.624 -32.173  1.00  0.81           H  
ATOM   1036 3HG1 VAL A  69      -0.091   5.348 -33.017  1.00  0.81           H  
ATOM   1037 1HG2 VAL A  69      -0.995   3.830 -30.499  1.00  0.81           H  
ATOM   1038 2HG2 VAL A  69      -0.295   3.063 -31.936  1.00  0.81           H  
ATOM   1039 3HG2 VAL A  69       0.441   2.796 -30.335  1.00  0.81           H  
ATOM   1040  N   GLY A  70       3.588   3.723 -29.986  1.00  0.77           N  
ATOM   1041  CA  GLY A  70       4.308   2.810 -29.113  1.00  0.77           C  
ATOM   1042  C   GLY A  70       3.428   1.970 -28.192  1.00  0.77           C  
ATOM   1043  O   GLY A  70       2.351   2.391 -27.755  1.00  0.77           O  
ATOM   1044  H   GLY A  70       3.660   4.724 -29.804  1.00  0.77           H  
ATOM   1045 1HA  GLY A  70       4.917   2.145 -29.725  1.00  0.77           H  
ATOM   1046 2HA  GLY A  70       5.003   3.389 -28.506  1.00  0.77           H  
ATOM   1047  N   VAL A  71       3.955   0.796 -27.858  1.00  0.73           N  
ATOM   1048  CA  VAL A  71       3.398  -0.155 -26.896  1.00  0.73           C  
ATOM   1049  C   VAL A  71       4.511  -0.451 -25.877  1.00  0.73           C  
ATOM   1050  O   VAL A  71       5.651  -0.609 -26.304  1.00  0.73           O  
ATOM   1051  CB  VAL A  71       3.007  -1.474 -27.589  1.00  0.73           C  
ATOM   1052  CG1 VAL A  71       2.518  -2.468 -26.555  1.00  0.73           C  
ATOM   1053  CG2 VAL A  71       1.929  -1.238 -28.643  1.00  0.73           C  
ATOM   1054  H   VAL A  71       4.827   0.542 -28.305  1.00  0.73           H  
ATOM   1055  HA  VAL A  71       2.516   0.280 -26.438  1.00  0.73           H  
ATOM   1056  HB  VAL A  71       3.902  -1.903 -28.058  1.00  0.73           H  
ATOM   1057 1HG1 VAL A  71       2.305  -3.391 -27.027  1.00  0.73           H  
ATOM   1058 2HG1 VAL A  71       3.291  -2.638 -25.826  1.00  0.73           H  
ATOM   1059 3HG1 VAL A  71       1.628  -2.086 -26.062  1.00  0.73           H  
ATOM   1060 1HG2 VAL A  71       1.672  -2.184 -29.125  1.00  0.73           H  
ATOM   1061 2HG2 VAL A  71       1.052  -0.825 -28.167  1.00  0.73           H  
ATOM   1062 3HG2 VAL A  71       2.294  -0.541 -29.397  1.00  0.73           H  
ATOM   1063  N   PRO A  72       4.290  -0.425 -24.550  1.00  0.71           N  
ATOM   1064  CA  PRO A  72       5.297  -0.762 -23.565  1.00  0.71           C  
ATOM   1065  C   PRO A  72       5.763  -2.181 -23.820  1.00  0.71           C  
ATOM   1066  O   PRO A  72       4.931  -3.052 -24.073  1.00  0.71           O  
ATOM   1067  CB  PRO A  72       4.522  -0.674 -22.269  1.00  0.71           C  
ATOM   1068  CG  PRO A  72       3.391   0.245 -22.552  1.00  0.71           C  
ATOM   1069  CD  PRO A  72       3.001  -0.069 -23.969  1.00  0.71           C  
ATOM   1070  HA  PRO A  72       6.134  -0.046 -23.602  1.00  0.71           H  
ATOM   1071 1HB  PRO A  72       4.187  -1.679 -22.016  1.00  0.71           H  
ATOM   1072 2HB  PRO A  72       5.184  -0.322 -21.461  1.00  0.71           H  
ATOM   1073 1HG  PRO A  72       2.575   0.091 -21.835  1.00  0.71           H  
ATOM   1074 2HG  PRO A  72       3.737   1.274 -22.431  1.00  0.71           H  
ATOM   1075 1HD  PRO A  72       2.308  -0.909 -24.012  1.00  0.71           H  
ATOM   1076 2HD  PRO A  72       2.591   0.809 -24.394  1.00  0.71           H  
ATOM   1077  N   VAL A  73       7.049  -2.454 -23.704  1.00  0.70           N  
ATOM   1078  CA  VAL A  73       7.484  -3.820 -23.950  1.00  0.70           C  
ATOM   1079  C   VAL A  73       8.031  -4.478 -22.694  1.00  0.70           C  
ATOM   1080  O   VAL A  73       8.886  -3.895 -22.035  1.00  0.70           O  
ATOM   1081  CB  VAL A  73       8.535  -3.852 -25.063  1.00  0.70           C  
ATOM   1082  CG1 VAL A  73       9.017  -5.269 -25.279  1.00  0.70           C  
ATOM   1083  CG2 VAL A  73       7.907  -3.307 -26.325  1.00  0.70           C  
ATOM   1084  H   VAL A  73       7.728  -1.719 -23.503  1.00  0.70           H  
ATOM   1085  HA  VAL A  73       6.640  -4.368 -24.345  1.00  0.70           H  
ATOM   1086  HB  VAL A  73       9.395  -3.242 -24.776  1.00  0.70           H  
ATOM   1087 1HG1 VAL A  73       9.761  -5.282 -26.073  1.00  0.70           H  
ATOM   1088 2HG1 VAL A  73       9.462  -5.648 -24.360  1.00  0.70           H  
ATOM   1089 3HG1 VAL A  73       8.173  -5.899 -25.562  1.00  0.70           H  
ATOM   1090 1HG2 VAL A  73       8.629  -3.320 -27.138  1.00  0.70           H  
ATOM   1091 2HG2 VAL A  73       7.049  -3.922 -26.596  1.00  0.70           H  
ATOM   1092 3HG2 VAL A  73       7.573  -2.286 -26.164  1.00  0.70           H  
ATOM   1093  N   PRO A  74       7.497  -5.626 -22.254  1.00  0.71           N  
ATOM   1094  CA  PRO A  74       7.996  -6.344 -21.108  1.00  0.71           C  
ATOM   1095  C   PRO A  74       9.472  -6.603 -21.246  1.00  0.71           C  
ATOM   1096  O   PRO A  74       9.949  -7.077 -22.276  1.00  0.71           O  
ATOM   1097  CB  PRO A  74       7.157  -7.625 -21.140  1.00  0.71           C  
ATOM   1098  CG  PRO A  74       5.859  -7.200 -21.784  1.00  0.71           C  
ATOM   1099  CD  PRO A  74       6.271  -6.198 -22.846  1.00  0.71           C  
ATOM   1100  HA  PRO A  74       7.830  -5.788 -20.198  1.00  0.71           H  
ATOM   1101 1HB  PRO A  74       7.681  -8.406 -21.708  1.00  0.71           H  
ATOM   1102 2HB  PRO A  74       7.023  -8.006 -20.122  1.00  0.71           H  
ATOM   1103 1HG  PRO A  74       5.328  -8.075 -22.206  1.00  0.71           H  
ATOM   1104 2HG  PRO A  74       5.192  -6.769 -21.028  1.00  0.71           H  
ATOM   1105 1HD  PRO A  74       6.473  -6.693 -23.807  1.00  0.71           H  
ATOM   1106 2HD  PRO A  74       5.483  -5.440 -22.911  1.00  0.71           H  
ATOM   1107  N   LEU A  75      10.176  -6.307 -20.173  1.00  0.76           N  
ATOM   1108  CA  LEU A  75      11.607  -6.482 -20.083  1.00  0.76           C  
ATOM   1109  C   LEU A  75      11.907  -7.621 -19.125  1.00  0.76           C  
ATOM   1110  O   LEU A  75      12.827  -8.413 -19.337  1.00  0.76           O  
ATOM   1111  CB  LEU A  75      12.237  -5.188 -19.571  1.00  0.76           C  
ATOM   1112  CG  LEU A  75      11.964  -3.950 -20.430  1.00  0.76           C  
ATOM   1113  CD1 LEU A  75      12.608  -2.735 -19.778  1.00  0.76           C  
ATOM   1114  CD2 LEU A  75      12.463  -4.174 -21.839  1.00  0.76           C  
ATOM   1115  H   LEU A  75       9.692  -5.899 -19.387  1.00  0.76           H  
ATOM   1116  HA  LEU A  75      12.003  -6.725 -21.068  1.00  0.76           H  
ATOM   1117 1HB  LEU A  75      11.845  -4.989 -18.576  1.00  0.76           H  
ATOM   1118 2HB  LEU A  75      13.313  -5.324 -19.499  1.00  0.76           H  
ATOM   1119  HG  LEU A  75      10.895  -3.774 -20.463  1.00  0.76           H  
ATOM   1120 1HD1 LEU A  75      12.397  -1.856 -20.373  1.00  0.76           H  
ATOM   1121 2HD1 LEU A  75      12.204  -2.598 -18.784  1.00  0.76           H  
ATOM   1122 3HD1 LEU A  75      13.685  -2.877 -19.718  1.00  0.76           H  
ATOM   1123 1HD2 LEU A  75      12.248  -3.297 -22.444  1.00  0.76           H  
ATOM   1124 2HD2 LEU A  75      13.537  -4.350 -21.824  1.00  0.76           H  
ATOM   1125 3HD2 LEU A  75      11.956  -5.040 -22.268  1.00  0.76           H  
ATOM   1126  N   SER A  76      11.111  -7.688 -18.054  1.00  0.86           N  
ATOM   1127  CA  SER A  76      11.308  -8.684 -17.004  1.00  0.86           C  
ATOM   1128  C   SER A  76      10.045  -8.902 -16.168  1.00  0.86           C  
ATOM   1129  O   SER A  76       9.312  -7.963 -15.867  1.00  0.86           O  
ATOM   1130  CB  SER A  76      12.456  -8.249 -16.119  1.00  0.86           C  
ATOM   1131  OG  SER A  76      12.680  -9.146 -15.078  1.00  0.86           O  
ATOM   1132  H   SER A  76      10.369  -6.996 -17.961  1.00  0.86           H  
ATOM   1133  HA  SER A  76      11.565  -9.635 -17.476  1.00  0.86           H  
ATOM   1134 1HB  SER A  76      13.364  -8.145 -16.715  1.00  0.86           H  
ATOM   1135 2HB  SER A  76      12.228  -7.275 -15.708  1.00  0.86           H  
ATOM   1136  HG  SER A  76      11.803  -9.381 -14.746  1.00  0.86           H  
ATOM   1137  N   GLU A  77       9.811 -10.140 -15.750  1.00  1.01           N  
ATOM   1138  CA  GLU A  77       8.648 -10.457 -14.915  1.00  1.01           C  
ATOM   1139  C   GLU A  77       9.065 -11.155 -13.624  1.00  1.01           C  
ATOM   1140  O   GLU A  77       9.866 -12.094 -13.643  1.00  1.01           O  
ATOM   1141  CB  GLU A  77       7.664 -11.327 -15.711  1.00  1.01           C  
ATOM   1142  CG  GLU A  77       6.404 -11.755 -14.983  1.00  1.01           C  
ATOM   1143  CD  GLU A  77       5.508 -12.598 -15.862  1.00  1.01           C  
ATOM   1144  OE1 GLU A  77       5.816 -12.744 -17.016  1.00  1.01           O  
ATOM   1145  OE2 GLU A  77       4.551 -13.148 -15.372  1.00  1.01           O  
ATOM   1146  H   GLU A  77      10.442 -10.883 -16.024  1.00  1.01           H  
ATOM   1147  HA  GLU A  77       8.145  -9.529 -14.638  1.00  1.01           H  
ATOM   1148 1HB  GLU A  77       7.351 -10.787 -16.606  1.00  1.01           H  
ATOM   1149 2HB  GLU A  77       8.172 -12.233 -16.043  1.00  1.01           H  
ATOM   1150 1HG  GLU A  77       6.677 -12.330 -14.099  1.00  1.01           H  
ATOM   1151 2HG  GLU A  77       5.872 -10.867 -14.654  1.00  1.01           H  
ATOM   1152  N   VAL A  78       8.528 -10.671 -12.507  1.00  1.23           N  
ATOM   1153  CA  VAL A  78       8.817 -11.206 -11.184  1.00  1.23           C  
ATOM   1154  C   VAL A  78       7.587 -11.815 -10.539  1.00  1.23           C  
ATOM   1155  O   VAL A  78       6.562 -11.154 -10.363  1.00  1.23           O  
ATOM   1156  CB  VAL A  78       9.367 -10.088 -10.289  1.00  1.23           C  
ATOM   1157  CG1 VAL A  78       9.601 -10.597  -8.891  1.00  1.23           C  
ATOM   1158  CG2 VAL A  78      10.649  -9.581 -10.887  1.00  1.23           C  
ATOM   1159  H   VAL A  78       7.883  -9.884 -12.569  1.00  1.23           H  
ATOM   1160  HA  VAL A  78       9.577 -11.981 -11.283  1.00  1.23           H  
ATOM   1161  HB  VAL A  78       8.641  -9.279 -10.233  1.00  1.23           H  
ATOM   1162 1HG1 VAL A  78       9.985  -9.796  -8.260  1.00  1.23           H  
ATOM   1163 2HG1 VAL A  78       8.666 -10.952  -8.474  1.00  1.23           H  
ATOM   1164 3HG1 VAL A  78      10.321 -11.416  -8.903  1.00  1.23           H  
ATOM   1165 1HG2 VAL A  78      11.042  -8.796 -10.269  1.00  1.23           H  
ATOM   1166 2HG2 VAL A  78      11.372 -10.393 -10.943  1.00  1.23           H  
ATOM   1167 3HG2 VAL A  78      10.455  -9.197 -11.887  1.00  1.23           H  
ATOM   1168  N   ARG A  79       7.698 -13.071 -10.125  1.00  1.50           N  
ATOM   1169  CA  ARG A  79       6.567 -13.756  -9.520  1.00  1.50           C  
ATOM   1170  C   ARG A  79       6.861 -14.167  -8.085  1.00  1.50           C  
ATOM   1171  O   ARG A  79       6.948 -15.350  -7.769  1.00  1.50           O  
ATOM   1172  CB  ARG A  79       6.203 -14.984 -10.338  1.00  1.50           C  
ATOM   1173  CG  ARG A  79       5.724 -14.685 -11.759  1.00  1.50           C  
ATOM   1174  CD  ARG A  79       5.368 -15.926 -12.505  1.00  1.50           C  
ATOM   1175  NE  ARG A  79       4.953 -15.631 -13.867  1.00  1.50           N  
ATOM   1176  CZ  ARG A  79       4.603 -16.538 -14.791  1.00  1.50           C  
ATOM   1177  NH1 ARG A  79       4.602 -17.829 -14.520  1.00  1.50           N  
ATOM   1178  NH2 ARG A  79       4.263 -16.094 -15.979  1.00  1.50           N  
ATOM   1179  H   ARG A  79       8.570 -13.566 -10.260  1.00  1.50           H  
ATOM   1180  HA  ARG A  79       5.712 -13.084  -9.515  1.00  1.50           H  
ATOM   1181 1HB  ARG A  79       7.066 -15.643 -10.410  1.00  1.50           H  
ATOM   1182 2HB  ARG A  79       5.411 -15.537  -9.830  1.00  1.50           H  
ATOM   1183 1HG  ARG A  79       4.846 -14.039 -11.724  1.00  1.50           H  
ATOM   1184 2HG  ARG A  79       6.518 -14.179 -12.313  1.00  1.50           H  
ATOM   1185 1HD  ARG A  79       6.231 -16.587 -12.548  1.00  1.50           H  
ATOM   1186 2HD  ARG A  79       4.546 -16.430 -12.001  1.00  1.50           H  
ATOM   1187  HE  ARG A  79       4.917 -14.647 -14.168  1.00  1.50           H  
ATOM   1188 1HH1 ARG A  79       4.868 -18.151 -13.601  1.00  1.50           H  
ATOM   1189 2HH1 ARG A  79       4.337 -18.493 -15.232  1.00  1.50           H  
ATOM   1190 1HH2 ARG A  79       4.298 -15.071 -16.132  1.00  1.50           H  
ATOM   1191 2HH2 ARG A  79       3.995 -16.727 -16.712  1.00  1.50           H  
ATOM   1192  N   ASP A  80       7.000 -13.172  -7.210  1.00  1.75           N  
ATOM   1193  CA  ASP A  80       7.321 -13.411  -5.801  1.00  1.75           C  
ATOM   1194  C   ASP A  80       6.165 -14.067  -5.030  1.00  1.75           C  
ATOM   1195  O   ASP A  80       6.375 -14.678  -3.982  1.00  1.75           O  
ATOM   1196  CB  ASP A  80       7.764 -12.118  -5.116  1.00  1.75           C  
ATOM   1197  CG  ASP A  80       9.151 -11.659  -5.585  1.00  1.75           C  
ATOM   1198  OD1 ASP A  80       9.816 -12.431  -6.243  1.00  1.75           O  
ATOM   1199  OD2 ASP A  80       9.539 -10.559  -5.274  1.00  1.75           O  
ATOM   1200  H   ASP A  80       6.906 -12.223  -7.540  1.00  1.75           H  
ATOM   1201  HA  ASP A  80       8.166 -14.099  -5.764  1.00  1.75           H  
ATOM   1202 1HB  ASP A  80       7.041 -11.326  -5.324  1.00  1.75           H  
ATOM   1203 2HB  ASP A  80       7.783 -12.266  -4.038  1.00  1.75           H  
ATOM   1204  N   GLY A  81       4.947 -13.930  -5.557  1.00  1.90           N  
ATOM   1205  CA  GLY A  81       3.753 -14.513  -4.952  1.00  1.90           C  
ATOM   1206  C   GLY A  81       2.678 -13.499  -4.564  1.00  1.90           C  
ATOM   1207  O   GLY A  81       2.963 -12.418  -4.030  1.00  1.90           O  
ATOM   1208  H   GLY A  81       4.855 -13.415  -6.417  1.00  1.90           H  
ATOM   1209 1HA  GLY A  81       3.328 -15.234  -5.650  1.00  1.90           H  
ATOM   1210 2HA  GLY A  81       4.045 -15.079  -4.069  1.00  1.90           H  
ATOM   1211  N   GLY A  82       1.426 -13.870  -4.845  1.00  1.87           N  
ATOM   1212  CA  GLY A  82       0.276 -13.045  -4.510  1.00  1.87           C  
ATOM   1213  C   GLY A  82       0.436 -11.655  -5.116  1.00  1.87           C  
ATOM   1214  O   GLY A  82       0.955 -11.528  -6.224  1.00  1.87           O  
ATOM   1215  H   GLY A  82       1.271 -14.764  -5.291  1.00  1.87           H  
ATOM   1216 1HA  GLY A  82      -0.627 -13.508  -4.909  1.00  1.87           H  
ATOM   1217 2HA  GLY A  82       0.167 -13.029  -3.435  1.00  1.87           H  
ATOM   1218  N   PRO A  83       0.105 -10.588  -4.378  1.00  1.68           N  
ATOM   1219  CA  PRO A  83       0.156  -9.214  -4.811  1.00  1.68           C  
ATOM   1220  C   PRO A  83       1.568  -8.627  -4.825  1.00  1.68           C  
ATOM   1221  O   PRO A  83       1.730  -7.445  -5.087  1.00  1.68           O  
ATOM   1222  CB  PRO A  83      -0.716  -8.512  -3.771  1.00  1.68           C  
ATOM   1223  CG  PRO A  83      -0.513  -9.307  -2.516  1.00  1.68           C  
ATOM   1224  CD  PRO A  83      -0.353 -10.748  -2.979  1.00  1.68           C  
ATOM   1225  HA  PRO A  83      -0.315  -9.145  -5.795  1.00  1.68           H  
ATOM   1226 1HB  PRO A  83      -0.396  -7.459  -3.673  1.00  1.68           H  
ATOM   1227 2HB  PRO A  83      -1.749  -8.487  -4.104  1.00  1.68           H  
ATOM   1228 1HG  PRO A  83       0.375  -8.933  -1.985  1.00  1.68           H  
ATOM   1229 2HG  PRO A  83      -1.367  -9.164  -1.839  1.00  1.68           H  
ATOM   1230 1HD  PRO A  83       0.437 -11.205  -2.357  1.00  1.68           H  
ATOM   1231 2HD  PRO A  83      -1.312 -11.284  -2.930  1.00  1.68           H  
ATOM   1232  N   HIS A  84       2.599  -9.405  -4.488  1.00  1.41           N  
ATOM   1233  CA  HIS A  84       3.922  -8.800  -4.380  1.00  1.41           C  
ATOM   1234  C   HIS A  84       4.842  -9.013  -5.578  1.00  1.41           C  
ATOM   1235  O   HIS A  84       6.000  -8.593  -5.547  1.00  1.41           O  
ATOM   1236  CB  HIS A  84       4.596  -9.315  -3.123  1.00  1.41           C  
ATOM   1237  CG  HIS A  84       3.903  -8.871  -1.888  1.00  1.41           C  
ATOM   1238  ND1 HIS A  84       3.984  -7.576  -1.411  1.00  1.41           N  
ATOM   1239  CD2 HIS A  84       3.098  -9.538  -1.036  1.00  1.41           C  
ATOM   1240  CE1 HIS A  84       3.262  -7.469  -0.314  1.00  1.41           C  
ATOM   1241  NE2 HIS A  84       2.710  -8.646  -0.062  1.00  1.41           N  
ATOM   1242  H   HIS A  84       2.501 -10.404  -4.296  1.00  1.41           H  
ATOM   1243  HA  HIS A  84       3.807  -7.725  -4.264  1.00  1.41           H  
ATOM   1244 1HB  HIS A  84       4.608 -10.410  -3.140  1.00  1.41           H  
ATOM   1245 2HB  HIS A  84       5.629  -8.971  -3.091  1.00  1.41           H  
ATOM   1246  HD1 HIS A  84       4.512  -6.817  -1.813  1.00  1.41           H  
ATOM   1247  HD2 HIS A  84       2.743 -10.570  -1.011  1.00  1.41           H  
ATOM   1248  HE1 HIS A  84       3.200  -6.517   0.214  1.00  1.41           H  
ATOM   1249  N   GLY A  85       4.345  -9.638  -6.638  1.00  1.15           N  
ATOM   1250  CA  GLY A  85       5.177  -9.806  -7.827  1.00  1.15           C  
ATOM   1251  C   GLY A  85       5.064  -8.535  -8.656  1.00  1.15           C  
ATOM   1252  O   GLY A  85       4.388  -7.595  -8.242  1.00  1.15           O  
ATOM   1253  H   GLY A  85       3.392  -9.984  -6.617  1.00  1.15           H  
ATOM   1254 1HA  GLY A  85       6.216  -9.979  -7.546  1.00  1.15           H  
ATOM   1255 2HA  GLY A  85       4.836 -10.662  -8.408  1.00  1.15           H  
ATOM   1256  N   PHE A  86       5.741  -8.470  -9.797  1.00  0.95           N  
ATOM   1257  CA  PHE A  86       5.623  -7.262 -10.614  1.00  0.95           C  
ATOM   1258  C   PHE A  86       6.065  -7.437 -12.056  1.00  0.95           C  
ATOM   1259  O   PHE A  86       6.758  -8.392 -12.420  1.00  0.95           O  
ATOM   1260  CB  PHE A  86       6.338  -6.072  -9.979  1.00  0.95           C  
ATOM   1261  CG  PHE A  86       7.779  -6.114  -9.843  1.00  0.95           C  
ATOM   1262  CD1 PHE A  86       8.567  -5.536 -10.806  1.00  0.95           C  
ATOM   1263  CD2 PHE A  86       8.379  -6.713  -8.758  1.00  0.95           C  
ATOM   1264  CE1 PHE A  86       9.913  -5.543 -10.666  1.00  0.95           C  
ATOM   1265  CE2 PHE A  86       9.733  -6.714  -8.649  1.00  0.95           C  
ATOM   1266  CZ  PHE A  86      10.481  -6.117  -9.604  1.00  0.95           C  
ATOM   1267  H   PHE A  86       6.269  -9.282 -10.104  1.00  0.95           H  
ATOM   1268  HA  PHE A  86       4.567  -6.996 -10.638  1.00  0.95           H  
ATOM   1269 1HB  PHE A  86       6.100  -5.180 -10.554  1.00  0.95           H  
ATOM   1270 2HB  PHE A  86       5.933  -5.908  -9.010  1.00  0.95           H  
ATOM   1271  HD1 PHE A  86       8.100  -5.058 -11.673  1.00  0.95           H  
ATOM   1272  HD2 PHE A  86       7.763  -7.184  -7.985  1.00  0.95           H  
ATOM   1273  HE1 PHE A  86      10.552  -5.088 -11.398  1.00  0.95           H  
ATOM   1274  HE2 PHE A  86      10.220  -7.190  -7.806  1.00  0.95           H  
ATOM   1275  HZ  PHE A  86      11.541  -6.101  -9.530  1.00  0.95           H  
ATOM   1276  N   LEU A  87       5.681  -6.478 -12.883  1.00  0.82           N  
ATOM   1277  CA  LEU A  87       6.101  -6.496 -14.275  1.00  0.82           C  
ATOM   1278  C   LEU A  87       6.899  -5.269 -14.663  1.00  0.82           C  
ATOM   1279  O   LEU A  87       6.478  -4.137 -14.404  1.00  0.82           O  
ATOM   1280  CB  LEU A  87       4.890  -6.627 -15.173  1.00  0.82           C  
ATOM   1281  CG  LEU A  87       5.175  -6.688 -16.603  1.00  0.82           C  
ATOM   1282  CD1 LEU A  87       6.011  -7.922 -16.836  1.00  0.82           C  
ATOM   1283  CD2 LEU A  87       3.837  -6.731 -17.341  1.00  0.82           C  
ATOM   1284  H   LEU A  87       5.069  -5.744 -12.523  1.00  0.82           H  
ATOM   1285  HA  LEU A  87       6.737  -7.365 -14.432  1.00  0.82           H  
ATOM   1286 1HB  LEU A  87       4.355  -7.505 -14.912  1.00  0.82           H  
ATOM   1287 2HB  LEU A  87       4.251  -5.767 -15.005  1.00  0.82           H  
ATOM   1288  HG  LEU A  87       5.753  -5.827 -16.930  1.00  0.82           H  
ATOM   1289 1HD1 LEU A  87       6.249  -8.019 -17.887  1.00  0.82           H  
ATOM   1290 2HD1 LEU A  87       6.924  -7.839 -16.281  1.00  0.82           H  
ATOM   1291 3HD1 LEU A  87       5.476  -8.800 -16.492  1.00  0.82           H  
ATOM   1292 1HD2 LEU A  87       3.998  -6.818 -18.410  1.00  0.82           H  
ATOM   1293 2HD2 LEU A  87       3.254  -7.585 -16.996  1.00  0.82           H  
ATOM   1294 3HD2 LEU A  87       3.307  -5.815 -17.125  1.00  0.82           H  
ATOM   1295  N   VAL A  88       8.066  -5.494 -15.263  1.00  0.74           N  
ATOM   1296  CA  VAL A  88       8.901  -4.397 -15.694  1.00  0.74           C  
ATOM   1297  C   VAL A  88       8.728  -4.200 -17.186  1.00  0.74           C  
ATOM   1298  O   VAL A  88       9.017  -5.114 -17.970  1.00  0.74           O  
ATOM   1299  CB  VAL A  88      10.377  -4.693 -15.471  1.00  0.74           C  
ATOM   1300  CG1 VAL A  88      11.187  -3.479 -15.907  1.00  0.74           C  
ATOM   1301  CG2 VAL A  88      10.592  -5.107 -14.104  1.00  0.74           C  
ATOM   1302  H   VAL A  88       8.385  -6.444 -15.438  1.00  0.74           H  
ATOM   1303  HA  VAL A  88       8.620  -3.495 -15.162  1.00  0.74           H  
ATOM   1304  HB  VAL A  88      10.679  -5.504 -16.121  1.00  0.74           H  
ATOM   1305 1HG1 VAL A  88      12.248  -3.681 -15.785  1.00  0.74           H  
ATOM   1306 2HG1 VAL A  88      10.974  -3.264 -16.946  1.00  0.74           H  
ATOM   1307 3HG1 VAL A  88      10.903  -2.622 -15.305  1.00  0.74           H  
ATOM   1308 1HG2 VAL A  88      11.641  -5.320 -13.953  1.00  0.74           H  
ATOM   1309 2HG2 VAL A  88      10.287  -4.338 -13.489  1.00  0.74           H  
ATOM   1310 3HG2 VAL A  88       9.997  -6.002 -13.898  1.00  0.74           H  
ATOM   1311  N   LEU A  89       8.255  -3.023 -17.565  1.00  0.71           N  
ATOM   1312  CA  LEU A  89       8.011  -2.675 -18.955  1.00  0.71           C  
ATOM   1313  C   LEU A  89       8.925  -1.558 -19.403  1.00  0.71           C  
ATOM   1314  O   LEU A  89       9.332  -0.720 -18.596  1.00  0.71           O  
ATOM   1315  CB  LEU A  89       6.596  -2.165 -19.141  1.00  0.71           C  
ATOM   1316  CG  LEU A  89       5.478  -3.032 -18.681  1.00  0.71           C  
ATOM   1317  CD1 LEU A  89       4.210  -2.326 -18.896  1.00  0.71           C  
ATOM   1318  CD2 LEU A  89       5.527  -4.253 -19.408  1.00  0.71           C  
ATOM   1319  H   LEU A  89       8.041  -2.342 -16.838  1.00  0.71           H  
ATOM   1320  HA  LEU A  89       8.190  -3.544 -19.581  1.00  0.71           H  
ATOM   1321 1HB  LEU A  89       6.510  -1.214 -18.635  1.00  0.71           H  
ATOM   1322 2HB  LEU A  89       6.453  -1.989 -20.207  1.00  0.71           H  
ATOM   1323  HG  LEU A  89       5.566  -3.227 -17.606  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  89       3.380  -2.943 -18.552  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  89       4.252  -1.404 -18.354  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  89       4.088  -2.123 -19.923  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  89       4.723  -4.872 -19.115  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  89       5.464  -4.047 -20.471  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  89       6.439  -4.709 -19.174  1.00  0.71           H  
ATOM   1330  N   SER A  90       9.213  -1.473 -20.690  1.00  0.71           N  
ATOM   1331  CA  SER A  90       9.921  -0.280 -21.115  1.00  0.71           C  
ATOM   1332  C   SER A  90       8.976   0.906 -20.937  1.00  0.71           C  
ATOM   1333  O   SER A  90       7.759   0.759 -21.092  1.00  0.71           O  
ATOM   1334  CB  SER A  90      10.305  -0.385 -22.568  1.00  0.71           C  
ATOM   1335  OG  SER A  90       9.162  -0.317 -23.389  1.00  0.71           O  
ATOM   1336  H   SER A  90       8.955  -2.214 -21.337  1.00  0.71           H  
ATOM   1337  HA  SER A  90      10.805  -0.128 -20.493  1.00  0.71           H  
ATOM   1338 1HB  SER A  90      10.993   0.419 -22.824  1.00  0.71           H  
ATOM   1339 2HB  SER A  90      10.820  -1.328 -22.737  1.00  0.71           H  
ATOM   1340  HG  SER A  90       8.815   0.576 -23.258  1.00  0.71           H  
ATOM   1341  N   ARG A  91       9.526   2.095 -20.722  1.00  0.73           N  
ATOM   1342  CA  ARG A  91       8.701   3.297 -20.622  1.00  0.73           C  
ATOM   1343  C   ARG A  91       8.440   3.993 -21.944  1.00  0.73           C  
ATOM   1344  O   ARG A  91       9.358   4.204 -22.739  1.00  0.73           O  
ATOM   1345  CB  ARG A  91       9.332   4.319 -19.692  1.00  0.73           C  
ATOM   1346  CG  ARG A  91       8.546   5.589 -19.539  1.00  0.73           C  
ATOM   1347  CD  ARG A  91       9.101   6.498 -18.544  1.00  0.73           C  
ATOM   1348  NE  ARG A  91       8.347   7.734 -18.524  1.00  0.73           N  
ATOM   1349  CZ  ARG A  91       8.542   8.759 -17.678  1.00  0.73           C  
ATOM   1350  NH1 ARG A  91       9.464   8.691 -16.742  1.00  0.73           N  
ATOM   1351  NH2 ARG A  91       7.793   9.846 -17.789  1.00  0.73           N  
ATOM   1352  H   ARG A  91      10.532   2.161 -20.564  1.00  0.73           H  
ATOM   1353  HA  ARG A  91       7.739   3.006 -20.203  1.00  0.73           H  
ATOM   1354 1HB  ARG A  91       9.491   3.893 -18.707  1.00  0.73           H  
ATOM   1355 2HB  ARG A  91      10.295   4.604 -20.090  1.00  0.73           H  
ATOM   1356 1HG  ARG A  91       8.568   6.130 -20.482  1.00  0.73           H  
ATOM   1357 2HG  ARG A  91       7.514   5.363 -19.273  1.00  0.73           H  
ATOM   1358 1HD  ARG A  91       9.063   6.045 -17.566  1.00  0.73           H  
ATOM   1359 2HD  ARG A  91      10.129   6.728 -18.795  1.00  0.73           H  
ATOM   1360  HE  ARG A  91       7.629   7.839 -19.231  1.00  0.73           H  
ATOM   1361 1HH1 ARG A  91      10.038   7.837 -16.629  1.00  0.73           H  
ATOM   1362 2HH1 ARG A  91       9.597   9.463 -16.110  1.00  0.73           H  
ATOM   1363 1HH2 ARG A  91       7.083   9.900 -18.512  1.00  0.73           H  
ATOM   1364 2HH2 ARG A  91       7.932  10.622 -17.160  1.00  0.73           H  
ATOM   1365  N   LEU A  92       7.189   4.389 -22.158  1.00  0.75           N  
ATOM   1366  CA  LEU A  92       6.866   5.207 -23.313  1.00  0.75           C  
ATOM   1367  C   LEU A  92       6.837   6.642 -22.828  1.00  0.75           C  
ATOM   1368  O   LEU A  92       6.379   6.906 -21.713  1.00  0.75           O  
ATOM   1369  CB  LEU A  92       5.517   4.839 -23.924  1.00  0.75           C  
ATOM   1370  CG  LEU A  92       5.360   3.414 -24.426  1.00  0.75           C  
ATOM   1371  CD1 LEU A  92       3.992   3.276 -24.971  1.00  0.75           C  
ATOM   1372  CD2 LEU A  92       6.391   3.105 -25.484  1.00  0.75           C  
ATOM   1373  H   LEU A  92       6.466   4.148 -21.495  1.00  0.75           H  
ATOM   1374  HA  LEU A  92       7.645   5.104 -24.067  1.00  0.75           H  
ATOM   1375 1HB  LEU A  92       4.760   4.977 -23.162  1.00  0.75           H  
ATOM   1376 2HB  LEU A  92       5.307   5.519 -24.752  1.00  0.75           H  
ATOM   1377  HG  LEU A  92       5.474   2.714 -23.598  1.00  0.75           H  
ATOM   1378 1HD1 LEU A  92       3.859   2.297 -25.330  1.00  0.75           H  
ATOM   1379 2HD1 LEU A  92       3.255   3.488 -24.216  1.00  0.75           H  
ATOM   1380 3HD1 LEU A  92       3.881   3.953 -25.775  1.00  0.75           H  
ATOM   1381 1HD2 LEU A  92       6.253   2.081 -25.837  1.00  0.75           H  
ATOM   1382 2HD2 LEU A  92       6.273   3.797 -26.318  1.00  0.75           H  
ATOM   1383 3HD2 LEU A  92       7.392   3.212 -25.060  1.00  0.75           H  
ATOM   1384  N   HIS A  93       7.304   7.560 -23.657  1.00  0.77           N  
ATOM   1385  CA  HIS A  93       7.308   8.971 -23.303  1.00  0.77           C  
ATOM   1386  C   HIS A  93       6.181   9.748 -23.965  1.00  0.77           C  
ATOM   1387  O   HIS A  93       5.724   9.391 -25.054  1.00  0.77           O  
ATOM   1388  CB  HIS A  93       8.669   9.576 -23.641  1.00  0.77           C  
ATOM   1389  CG  HIS A  93       9.749   9.043 -22.753  1.00  0.77           C  
ATOM   1390  ND1 HIS A  93       9.937   9.498 -21.467  1.00  0.77           N  
ATOM   1391  CD2 HIS A  93      10.675   8.077 -22.950  1.00  0.77           C  
ATOM   1392  CE1 HIS A  93      10.943   8.840 -20.914  1.00  0.77           C  
ATOM   1393  NE2 HIS A  93      11.407   7.976 -21.794  1.00  0.77           N  
ATOM   1394  H   HIS A  93       7.670   7.273 -24.553  1.00  0.77           H  
ATOM   1395  HA  HIS A  93       7.170   9.069 -22.227  1.00  0.77           H  
ATOM   1396 1HB  HIS A  93       8.926   9.357 -24.677  1.00  0.77           H  
ATOM   1397 2HB  HIS A  93       8.628  10.659 -23.529  1.00  0.77           H  
ATOM   1398  HD2 HIS A  93      10.814   7.487 -23.856  1.00  0.77           H  
ATOM   1399  HE1 HIS A  93      11.322   8.987 -19.901  1.00  0.77           H  
ATOM   1400  HE2 HIS A  93      12.176   7.337 -21.644  1.00  0.77           H  
ATOM   1401  N   GLY A  94       5.774  10.821 -23.294  1.00  0.80           N  
ATOM   1402  CA  GLY A  94       4.726  11.731 -23.741  1.00  0.80           C  
ATOM   1403  C   GLY A  94       3.861  12.099 -22.535  1.00  0.80           C  
ATOM   1404  O   GLY A  94       4.047  11.551 -21.445  1.00  0.80           O  
ATOM   1405  H   GLY A  94       6.218  11.016 -22.408  1.00  0.80           H  
ATOM   1406 1HA  GLY A  94       5.171  12.634 -24.163  1.00  0.80           H  
ATOM   1407 2HA  GLY A  94       4.123  11.277 -24.524  1.00  0.80           H  
ATOM   1408  N   THR A  95       2.934  13.020 -22.734  1.00  0.82           N  
ATOM   1409  CA  THR A  95       2.064  13.514 -21.676  1.00  0.82           C  
ATOM   1410  C   THR A  95       0.653  12.925 -21.820  1.00  0.82           C  
ATOM   1411  O   THR A  95       0.149  12.853 -22.937  1.00  0.82           O  
ATOM   1412  CB  THR A  95       2.000  15.054 -21.737  1.00  0.82           C  
ATOM   1413  OG1 THR A  95       3.317  15.589 -21.539  1.00  0.82           O  
ATOM   1414  CG2 THR A  95       1.064  15.618 -20.679  1.00  0.82           C  
ATOM   1415  H   THR A  95       2.843  13.413 -23.670  1.00  0.82           H  
ATOM   1416  HA  THR A  95       2.508  13.245 -20.729  1.00  0.82           H  
ATOM   1417  HB  THR A  95       1.644  15.352 -22.725  1.00  0.82           H  
ATOM   1418  HG1 THR A  95       3.297  16.539 -21.669  1.00  0.82           H  
ATOM   1419 1HG2 THR A  95       1.041  16.704 -20.758  1.00  0.82           H  
ATOM   1420 2HG2 THR A  95       0.061  15.230 -20.830  1.00  0.82           H  
ATOM   1421 3HG2 THR A  95       1.417  15.337 -19.692  1.00  0.82           H  
ATOM   1422  N   PRO A  96       0.015  12.406 -20.754  1.00  0.85           N  
ATOM   1423  CA  PRO A  96      -1.347  11.899 -20.791  1.00  0.85           C  
ATOM   1424  C   PRO A  96      -2.298  12.943 -21.368  1.00  0.85           C  
ATOM   1425  O   PRO A  96      -2.220  14.129 -21.024  1.00  0.85           O  
ATOM   1426  CB  PRO A  96      -1.629  11.602 -19.324  1.00  0.85           C  
ATOM   1427  CG  PRO A  96      -0.264  11.280 -18.741  1.00  0.85           C  
ATOM   1428  CD  PRO A  96       0.696  12.217 -19.451  1.00  0.85           C  
ATOM   1429  HA  PRO A  96      -1.376  10.975 -21.353  1.00  0.85           H  
ATOM   1430 1HB  PRO A  96      -2.117  12.464 -18.852  1.00  0.85           H  
ATOM   1431 2HB  PRO A  96      -2.333  10.754 -19.253  1.00  0.85           H  
ATOM   1432 1HG  PRO A  96      -0.273  11.417 -17.648  1.00  0.85           H  
ATOM   1433 2HG  PRO A  96      -0.027  10.220 -18.926  1.00  0.85           H  
ATOM   1434 1HD  PRO A  96       0.802  13.163 -18.906  1.00  0.85           H  
ATOM   1435 2HD  PRO A  96       1.651  11.679 -19.571  1.00  0.85           H  
ATOM   1436  N   LEU A  97      -3.227  12.520 -22.223  1.00  0.90           N  
ATOM   1437  CA  LEU A  97      -4.119  13.518 -22.833  1.00  0.90           C  
ATOM   1438  C   LEU A  97      -5.311  13.894 -21.986  1.00  0.90           C  
ATOM   1439  O   LEU A  97      -6.450  13.489 -22.242  1.00  0.90           O  
ATOM   1440  CB  LEU A  97      -4.613  13.092 -24.214  1.00  0.90           C  
ATOM   1441  CG  LEU A  97      -5.461  14.121 -24.985  1.00  0.90           C  
ATOM   1442  CD1 LEU A  97      -4.649  15.367 -25.268  1.00  0.90           C  
ATOM   1443  CD2 LEU A  97      -5.932  13.508 -26.286  1.00  0.90           C  
ATOM   1444  H   LEU A  97      -3.277  11.515 -22.440  1.00  0.90           H  
ATOM   1445  HA  LEU A  97      -3.534  14.424 -22.984  1.00  0.90           H  
ATOM   1446 1HB  LEU A  97      -3.774  12.969 -24.787  1.00  0.90           H  
ATOM   1447 2HB  LEU A  97      -5.132  12.163 -24.167  1.00  0.90           H  
ATOM   1448  HG  LEU A  97      -6.312  14.406 -24.378  1.00  0.90           H  
ATOM   1449 1HD1 LEU A  97      -5.264  16.092 -25.806  1.00  0.90           H  
ATOM   1450 2HD1 LEU A  97      -4.317  15.801 -24.325  1.00  0.90           H  
ATOM   1451 3HD1 LEU A  97      -3.782  15.104 -25.876  1.00  0.90           H  
ATOM   1452 1HD2 LEU A  97      -6.533  14.224 -26.805  1.00  0.90           H  
ATOM   1453 2HD2 LEU A  97      -5.085  13.260 -26.882  1.00  0.90           H  
ATOM   1454 3HD2 LEU A  97      -6.514  12.618 -26.114  1.00  0.90           H  
ATOM   1455  N   GLU A  98      -5.034  14.745 -21.017  1.00  0.95           N  
ATOM   1456  CA  GLU A  98      -6.041  15.265 -20.110  1.00  0.95           C  
ATOM   1457  C   GLU A  98      -7.122  15.925 -20.938  1.00  0.95           C  
ATOM   1458  O   GLU A  98      -6.815  16.664 -21.870  1.00  0.95           O  
ATOM   1459  CB  GLU A  98      -5.442  16.272 -19.127  1.00  0.95           C  
ATOM   1460  CG  GLU A  98      -6.445  16.811 -18.095  1.00  0.95           C  
ATOM   1461  CD  GLU A  98      -5.831  17.741 -17.075  1.00  0.95           C  
ATOM   1462  OE1 GLU A  98      -4.648  17.969 -17.134  1.00  0.95           O  
ATOM   1463  OE2 GLU A  98      -6.556  18.224 -16.237  1.00  0.95           O  
ATOM   1464  H   GLU A  98      -4.047  14.987 -20.901  1.00  0.95           H  
ATOM   1465  HA  GLU A  98      -6.481  14.437 -19.553  1.00  0.95           H  
ATOM   1466 1HB  GLU A  98      -4.615  15.808 -18.590  1.00  0.95           H  
ATOM   1467 2HB  GLU A  98      -5.038  17.124 -19.680  1.00  0.95           H  
ATOM   1468 1HG  GLU A  98      -7.227  17.353 -18.619  1.00  0.95           H  
ATOM   1469 2HG  GLU A  98      -6.907  15.970 -17.582  1.00  0.95           H  
ATOM   1470  N   ARG A  99      -8.386  15.694 -20.589  1.00  1.01           N  
ATOM   1471  CA  ARG A  99      -9.517  16.229 -21.349  1.00  1.01           C  
ATOM   1472  C   ARG A  99      -9.361  17.677 -21.807  1.00  1.01           C  
ATOM   1473  O   ARG A  99      -9.688  17.996 -22.947  1.00  1.01           O  
ATOM   1474  CB  ARG A  99     -10.800  16.134 -20.529  1.00  1.01           C  
ATOM   1475  CG  ARG A  99     -12.051  16.667 -21.239  1.00  1.01           C  
ATOM   1476  CD  ARG A  99     -13.295  16.631 -20.369  1.00  1.01           C  
ATOM   1477  NE  ARG A  99     -13.794  15.266 -20.108  1.00  1.01           N  
ATOM   1478  CZ  ARG A  99     -14.688  14.949 -19.134  1.00  1.01           C  
ATOM   1479  NH1 ARG A  99     -15.139  15.909 -18.347  1.00  1.01           N  
ATOM   1480  NH2 ARG A  99     -15.136  13.698 -18.946  1.00  1.01           N  
ATOM   1481  H   ARG A  99      -8.572  15.096 -19.796  1.00  1.01           H  
ATOM   1482  HA  ARG A  99      -9.643  15.610 -22.230  1.00  1.01           H  
ATOM   1483 1HB  ARG A  99     -10.991  15.090 -20.277  1.00  1.01           H  
ATOM   1484 2HB  ARG A  99     -10.683  16.683 -19.597  1.00  1.01           H  
ATOM   1485 1HG  ARG A  99     -11.880  17.699 -21.543  1.00  1.01           H  
ATOM   1486 2HG  ARG A  99     -12.240  16.062 -22.121  1.00  1.01           H  
ATOM   1487 1HD  ARG A  99     -13.071  17.096 -19.411  1.00  1.01           H  
ATOM   1488 2HD  ARG A  99     -14.089  17.189 -20.862  1.00  1.01           H  
ATOM   1489  HE  ARG A  99     -13.441  14.519 -20.705  1.00  1.01           H  
ATOM   1490 1HH1 ARG A  99     -14.816  16.857 -18.474  1.00  1.01           H  
ATOM   1491 2HH1 ARG A  99     -15.805  15.694 -17.620  1.00  1.01           H  
ATOM   1492 1HH2 ARG A  99     -14.848  12.898 -19.541  1.00  1.01           H  
ATOM   1493 2HH2 ARG A  99     -15.800  13.518 -18.212  1.00  1.01           H  
ATOM   1494  N   GLY A 100      -8.859  18.561 -20.948  1.00  1.07           N  
ATOM   1495  CA  GLY A 100      -8.735  19.981 -21.285  1.00  1.07           C  
ATOM   1496  C   GLY A 100      -7.888  20.258 -22.542  1.00  1.07           C  
ATOM   1497  O   GLY A 100      -8.191  21.174 -23.324  1.00  1.07           O  
ATOM   1498  H   GLY A 100      -8.567  18.242 -20.034  1.00  1.07           H  
ATOM   1499 1HA  GLY A 100      -9.728  20.407 -21.411  1.00  1.07           H  
ATOM   1500 2HA  GLY A 100      -8.285  20.499 -20.439  1.00  1.07           H  
ATOM   1501  N   ASP A 101      -6.888  19.412 -22.800  1.00  1.12           N  
ATOM   1502  CA  ASP A 101      -5.978  19.611 -23.923  1.00  1.12           C  
ATOM   1503  C   ASP A 101      -6.532  19.042 -25.210  1.00  1.12           C  
ATOM   1504  O   ASP A 101      -5.878  19.074 -26.251  1.00  1.12           O  
ATOM   1505  CB  ASP A 101      -4.597  19.022 -23.632  1.00  1.12           C  
ATOM   1506  CG  ASP A 101      -3.811  19.826 -22.568  1.00  1.12           C  
ATOM   1507  OD1 ASP A 101      -4.168  20.957 -22.315  1.00  1.12           O  
ATOM   1508  OD2 ASP A 101      -2.846  19.314 -22.054  1.00  1.12           O  
ATOM   1509  H   ASP A 101      -6.748  18.600 -22.202  1.00  1.12           H  
ATOM   1510  HA  ASP A 101      -5.850  20.684 -24.064  1.00  1.12           H  
ATOM   1511 1HB  ASP A 101      -4.723  17.997 -23.266  1.00  1.12           H  
ATOM   1512 2HB  ASP A 101      -4.015  18.976 -24.551  1.00  1.12           H  
ATOM   1513  N   ALA A 102      -7.743  18.513 -25.135  1.00  1.15           N  
ATOM   1514  CA  ALA A 102      -8.430  17.993 -26.285  1.00  1.15           C  
ATOM   1515  C   ALA A 102      -9.725  18.784 -26.519  1.00  1.15           C  
ATOM   1516  O   ALA A 102     -10.610  18.294 -27.215  1.00  1.15           O  
ATOM   1517  CB  ALA A 102      -8.733  16.532 -26.087  1.00  1.15           C  
ATOM   1518  H   ALA A 102      -8.240  18.478 -24.244  1.00  1.15           H  
ATOM   1519  HA  ALA A 102      -7.789  18.097 -27.152  1.00  1.15           H  
ATOM   1520 1HB  ALA A 102      -9.246  16.135 -26.964  1.00  1.15           H  
ATOM   1521 2HB  ALA A 102      -7.813  15.990 -25.926  1.00  1.15           H  
ATOM   1522 3HB  ALA A 102      -9.363  16.448 -25.215  1.00  1.15           H  
ATOM   1523  N   THR A 103      -9.838  20.015 -25.962  1.00  1.16           N  
ATOM   1524  CA  THR A 103     -11.079  20.787 -26.146  1.00  1.16           C  
ATOM   1525  C   THR A 103     -11.135  21.773 -27.331  1.00  1.16           C  
ATOM   1526  O   THR A 103     -12.225  22.108 -27.793  1.00  1.16           O  
ATOM   1527  CB  THR A 103     -11.419  21.563 -24.856  1.00  1.16           C  
ATOM   1528  OG1 THR A 103     -10.348  22.476 -24.532  1.00  1.16           O  
ATOM   1529  CG2 THR A 103     -11.633  20.603 -23.719  1.00  1.16           C  
ATOM   1530  H   THR A 103      -9.101  20.386 -25.358  1.00  1.16           H  
ATOM   1531  HA  THR A 103     -11.879  20.066 -26.300  1.00  1.16           H  
ATOM   1532  HB  THR A 103     -12.329  22.135 -25.019  1.00  1.16           H  
ATOM   1533  HG1 THR A 103      -9.580  21.977 -24.159  1.00  1.16           H  
ATOM   1534 1HG2 THR A 103     -11.878  21.155 -22.812  1.00  1.16           H  
ATOM   1535 2HG2 THR A 103     -12.443  19.918 -23.962  1.00  1.16           H  
ATOM   1536 3HG2 THR A 103     -10.731  20.052 -23.573  1.00  1.16           H  
ATOM   1537  N   SER A 104     -10.000  22.249 -27.832  1.00  1.15           N  
ATOM   1538  CA  SER A 104     -10.045  23.150 -28.987  1.00  1.15           C  
ATOM   1539  C   SER A 104     -10.342  22.350 -30.245  1.00  1.15           C  
ATOM   1540  O   SER A 104      -9.798  21.267 -30.390  1.00  1.15           O  
ATOM   1541  CB  SER A 104      -8.735  23.909 -29.187  1.00  1.15           C  
ATOM   1542  OG  SER A 104      -8.725  24.572 -30.448  1.00  1.15           O  
ATOM   1543  H   SER A 104      -9.121  21.973 -27.422  1.00  1.15           H  
ATOM   1544  HA  SER A 104     -10.822  23.881 -28.796  1.00  1.15           H  
ATOM   1545 1HB  SER A 104      -8.637  24.649 -28.394  1.00  1.15           H  
ATOM   1546 2HB  SER A 104      -7.888  23.259 -29.112  1.00  1.15           H  
ATOM   1547  HG  SER A 104      -7.882  25.050 -30.487  1.00  1.15           H  
ATOM   1548  N   PRO A 105     -11.119  22.852 -31.209  1.00  1.11           N  
ATOM   1549  CA  PRO A 105     -11.333  22.220 -32.496  1.00  1.11           C  
ATOM   1550  C   PRO A 105     -10.021  21.802 -33.171  1.00  1.11           C  
ATOM   1551  O   PRO A 105      -9.997  20.820 -33.921  1.00  1.11           O  
ATOM   1552  CB  PRO A 105     -12.046  23.326 -33.276  1.00  1.11           C  
ATOM   1553  CG  PRO A 105     -12.805  24.092 -32.214  1.00  1.11           C  
ATOM   1554  CD  PRO A 105     -11.890  24.093 -31.003  1.00  1.11           C  
ATOM   1555  HA  PRO A 105     -11.998  21.360 -32.373  1.00  1.11           H  
ATOM   1556 1HB  PRO A 105     -11.309  23.943 -33.816  1.00  1.11           H  
ATOM   1557 2HB  PRO A 105     -12.709  22.882 -34.034  1.00  1.11           H  
ATOM   1558 1HG  PRO A 105     -13.038  25.107 -32.573  1.00  1.11           H  
ATOM   1559 2HG  PRO A 105     -13.767  23.597 -32.012  1.00  1.11           H  
ATOM   1560 1HD  PRO A 105     -11.238  24.979 -30.995  1.00  1.11           H  
ATOM   1561 2HD  PRO A 105     -12.522  24.016 -30.105  1.00  1.11           H  
ATOM   1562  N   GLU A 106      -8.920  22.541 -32.926  1.00  1.07           N  
ATOM   1563  CA  GLU A 106      -7.667  22.160 -33.579  1.00  1.07           C  
ATOM   1564  C   GLU A 106      -7.150  20.828 -33.052  1.00  1.07           C  
ATOM   1565  O   GLU A 106      -6.724  19.956 -33.817  1.00  1.07           O  
ATOM   1566  CB  GLU A 106      -6.606  23.232 -33.344  1.00  1.07           C  
ATOM   1567  CG  GLU A 106      -6.848  24.539 -34.069  1.00  1.07           C  
ATOM   1568  CD  GLU A 106      -5.822  25.583 -33.725  1.00  1.07           C  
ATOM   1569  OE1 GLU A 106      -5.163  25.430 -32.723  1.00  1.07           O  
ATOM   1570  OE2 GLU A 106      -5.699  26.535 -34.458  1.00  1.07           O  
ATOM   1571  H   GLU A 106      -8.937  23.327 -32.271  1.00  1.07           H  
ATOM   1572  HA  GLU A 106      -7.847  22.061 -34.648  1.00  1.07           H  
ATOM   1573 1HB  GLU A 106      -6.550  23.451 -32.276  1.00  1.07           H  
ATOM   1574 2HB  GLU A 106      -5.642  22.856 -33.642  1.00  1.07           H  
ATOM   1575 1HG  GLU A 106      -6.824  24.358 -35.143  1.00  1.07           H  
ATOM   1576 2HG  GLU A 106      -7.841  24.904 -33.807  1.00  1.07           H  
ATOM   1577  N   VAL A 107      -7.226  20.657 -31.737  1.00  1.01           N  
ATOM   1578  CA  VAL A 107      -6.744  19.443 -31.116  1.00  1.01           C  
ATOM   1579  C   VAL A 107      -7.794  18.355 -31.228  1.00  1.01           C  
ATOM   1580  O   VAL A 107      -7.458  17.192 -31.345  1.00  1.01           O  
ATOM   1581  CB  VAL A 107      -6.302  19.694 -29.663  1.00  1.01           C  
ATOM   1582  CG1 VAL A 107      -5.163  20.695 -29.649  1.00  1.01           C  
ATOM   1583  CG2 VAL A 107      -7.428  20.242 -28.891  1.00  1.01           C  
ATOM   1584  H   VAL A 107      -7.626  21.390 -31.166  1.00  1.01           H  
ATOM   1585  HA  VAL A 107      -5.858  19.116 -31.660  1.00  1.01           H  
ATOM   1586  HB  VAL A 107      -5.955  18.760 -29.216  1.00  1.01           H  
ATOM   1587 1HG1 VAL A 107      -4.848  20.870 -28.616  1.00  1.01           H  
ATOM   1588 2HG1 VAL A 107      -4.345  20.305 -30.216  1.00  1.01           H  
ATOM   1589 3HG1 VAL A 107      -5.498  21.634 -30.094  1.00  1.01           H  
ATOM   1590 1HG2 VAL A 107      -7.123  20.441 -27.874  1.00  1.01           H  
ATOM   1591 2HG2 VAL A 107      -7.707  21.137 -29.356  1.00  1.01           H  
ATOM   1592 3HG2 VAL A 107      -8.261  19.555 -28.891  1.00  1.01           H  
ATOM   1593  N   ILE A 108      -9.071  18.710 -31.271  1.00  0.94           N  
ATOM   1594  CA  ILE A 108     -10.090  17.688 -31.445  1.00  0.94           C  
ATOM   1595  C   ILE A 108      -9.871  17.005 -32.780  1.00  0.94           C  
ATOM   1596  O   ILE A 108      -9.911  15.782 -32.876  1.00  0.94           O  
ATOM   1597  CB  ILE A 108     -11.510  18.267 -31.374  1.00  0.94           C  
ATOM   1598  CG1 ILE A 108     -11.800  18.733 -29.958  1.00  0.94           C  
ATOM   1599  CG2 ILE A 108     -12.553  17.230 -31.827  1.00  0.94           C  
ATOM   1600  CD1 ILE A 108     -13.028  19.581 -29.829  1.00  0.94           C  
ATOM   1601  H   ILE A 108      -9.339  19.685 -31.158  1.00  0.94           H  
ATOM   1602  HA  ILE A 108      -9.982  16.947 -30.652  1.00  0.94           H  
ATOM   1603  HB  ILE A 108     -11.563  19.130 -32.021  1.00  0.94           H  
ATOM   1604 1HG1 ILE A 108     -11.930  17.853 -29.331  1.00  0.94           H  
ATOM   1605 2HG1 ILE A 108     -10.951  19.291 -29.586  1.00  0.94           H  
ATOM   1606 1HG2 ILE A 108     -13.546  17.676 -31.778  1.00  0.94           H  
ATOM   1607 2HG2 ILE A 108     -12.346  16.917 -32.848  1.00  0.94           H  
ATOM   1608 3HG2 ILE A 108     -12.517  16.376 -31.173  1.00  0.94           H  
ATOM   1609 1HD1 ILE A 108     -13.168  19.855 -28.786  1.00  0.94           H  
ATOM   1610 2HD1 ILE A 108     -12.925  20.481 -30.420  1.00  0.94           H  
ATOM   1611 3HD1 ILE A 108     -13.891  19.021 -30.171  1.00  0.94           H  
ATOM   1612  N   ASP A 109      -9.603  17.789 -33.826  1.00  0.88           N  
ATOM   1613  CA  ASP A 109      -9.371  17.199 -35.131  1.00  0.88           C  
ATOM   1614  C   ASP A 109      -8.076  16.377 -35.164  1.00  0.88           C  
ATOM   1615  O   ASP A 109      -8.084  15.239 -35.646  1.00  0.88           O  
ATOM   1616  CB  ASP A 109      -9.337  18.292 -36.198  1.00  0.88           C  
ATOM   1617  CG  ASP A 109      -9.322  17.737 -37.628  1.00  0.88           C  
ATOM   1618  OD1 ASP A 109     -10.262  17.037 -37.981  1.00  0.88           O  
ATOM   1619  OD2 ASP A 109      -8.407  18.017 -38.365  1.00  0.88           O  
ATOM   1620  H   ASP A 109      -9.591  18.807 -33.728  1.00  0.88           H  
ATOM   1621  HA  ASP A 109     -10.201  16.531 -35.352  1.00  0.88           H  
ATOM   1622 1HB  ASP A 109     -10.206  18.942 -36.076  1.00  0.88           H  
ATOM   1623 2HB  ASP A 109      -8.448  18.915 -36.044  1.00  0.88           H  
ATOM   1624  N   VAL A 110      -6.969  16.912 -34.631  1.00  0.82           N  
ATOM   1625  CA  VAL A 110      -5.728  16.142 -34.662  1.00  0.82           C  
ATOM   1626  C   VAL A 110      -5.815  14.892 -33.801  1.00  0.82           C  
ATOM   1627  O   VAL A 110      -5.416  13.807 -34.232  1.00  0.82           O  
ATOM   1628  CB  VAL A 110      -4.535  16.993 -34.239  1.00  0.82           C  
ATOM   1629  CG1 VAL A 110      -3.314  16.136 -34.101  1.00  0.82           C  
ATOM   1630  CG2 VAL A 110      -4.301  18.022 -35.286  1.00  0.82           C  
ATOM   1631  H   VAL A 110      -6.978  17.858 -34.241  1.00  0.82           H  
ATOM   1632  HA  VAL A 110      -5.557  15.832 -35.692  1.00  0.82           H  
ATOM   1633  HB  VAL A 110      -4.734  17.469 -33.276  1.00  0.82           H  
ATOM   1634 1HG1 VAL A 110      -2.479  16.771 -33.822  1.00  0.82           H  
ATOM   1635 2HG1 VAL A 110      -3.476  15.376 -33.331  1.00  0.82           H  
ATOM   1636 3HG1 VAL A 110      -3.096  15.648 -35.049  1.00  0.82           H  
ATOM   1637 1HG2 VAL A 110      -3.457  18.607 -35.000  1.00  0.82           H  
ATOM   1638 2HG2 VAL A 110      -4.100  17.535 -36.238  1.00  0.82           H  
ATOM   1639 3HG2 VAL A 110      -5.183  18.656 -35.382  1.00  0.82           H  
ATOM   1640  N   VAL A 111      -6.364  15.029 -32.600  1.00  0.78           N  
ATOM   1641  CA  VAL A 111      -6.518  13.899 -31.713  1.00  0.78           C  
ATOM   1642  C   VAL A 111      -7.408  12.863 -32.351  1.00  0.78           C  
ATOM   1643  O   VAL A 111      -7.103  11.670 -32.303  1.00  0.78           O  
ATOM   1644  CB  VAL A 111      -7.100  14.328 -30.351  1.00  0.78           C  
ATOM   1645  CG1 VAL A 111      -7.483  13.111 -29.528  1.00  0.78           C  
ATOM   1646  CG2 VAL A 111      -6.055  15.188 -29.574  1.00  0.78           C  
ATOM   1647  H   VAL A 111      -6.685  15.934 -32.288  1.00  0.78           H  
ATOM   1648  HA  VAL A 111      -5.543  13.480 -31.562  1.00  0.78           H  
ATOM   1649  HB  VAL A 111      -8.005  14.908 -30.531  1.00  0.78           H  
ATOM   1650 1HG1 VAL A 111      -7.919  13.432 -28.587  1.00  0.78           H  
ATOM   1651 2HG1 VAL A 111      -8.213  12.532 -30.087  1.00  0.78           H  
ATOM   1652 3HG1 VAL A 111      -6.625  12.501 -29.331  1.00  0.78           H  
ATOM   1653 1HG2 VAL A 111      -6.484  15.516 -28.636  1.00  0.78           H  
ATOM   1654 2HG2 VAL A 111      -5.171  14.604 -29.378  1.00  0.78           H  
ATOM   1655 3HG2 VAL A 111      -5.773  16.058 -30.151  1.00  0.78           H  
ATOM   1656  N   ALA A 112      -8.502  13.304 -32.976  1.00  0.74           N  
ATOM   1657  CA  ALA A 112      -9.382  12.366 -33.631  1.00  0.74           C  
ATOM   1658  C   ALA A 112      -8.659  11.596 -34.711  1.00  0.74           C  
ATOM   1659  O   ALA A 112      -8.818  10.381 -34.820  1.00  0.74           O  
ATOM   1660  CB  ALA A 112     -10.540  13.087 -34.278  1.00  0.74           C  
ATOM   1661  H   ALA A 112      -8.747  14.294 -32.988  1.00  0.74           H  
ATOM   1662  HA  ALA A 112      -9.740  11.674 -32.878  1.00  0.74           H  
ATOM   1663 1HB  ALA A 112     -11.191  12.352 -34.743  1.00  0.74           H  
ATOM   1664 2HB  ALA A 112     -11.091  13.641 -33.568  1.00  0.74           H  
ATOM   1665 3HB  ALA A 112     -10.159  13.769 -35.033  1.00  0.74           H  
ATOM   1666  N   ALA A 113      -7.823  12.290 -35.491  1.00  0.72           N  
ATOM   1667  CA  ALA A 113      -7.083  11.631 -36.550  1.00  0.72           C  
ATOM   1668  C   ALA A 113      -6.134  10.597 -35.989  1.00  0.72           C  
ATOM   1669  O   ALA A 113      -6.077   9.469 -36.478  1.00  0.72           O  
ATOM   1670  CB  ALA A 113      -6.324  12.663 -37.361  1.00  0.72           C  
ATOM   1671  H   ALA A 113      -7.729  13.300 -35.371  1.00  0.72           H  
ATOM   1672  HA  ALA A 113      -7.782  11.112 -37.188  1.00  0.72           H  
ATOM   1673 1HB  ALA A 113      -5.788  12.170 -38.165  1.00  0.72           H  
ATOM   1674 2HB  ALA A 113      -7.030  13.387 -37.774  1.00  0.72           H  
ATOM   1675 3HB  ALA A 113      -5.614  13.178 -36.716  1.00  0.72           H  
ATOM   1676  N   GLU A 114      -5.430  10.943 -34.922  1.00  0.71           N  
ATOM   1677  CA  GLU A 114      -4.489  10.010 -34.329  1.00  0.71           C  
ATOM   1678  C   GLU A 114      -5.223   8.805 -33.734  1.00  0.71           C  
ATOM   1679  O   GLU A 114      -4.801   7.656 -33.910  1.00  0.71           O  
ATOM   1680  CB  GLU A 114      -3.661  10.768 -33.311  1.00  0.71           C  
ATOM   1681  CG  GLU A 114      -2.663  11.792 -33.942  1.00  0.71           C  
ATOM   1682  CD  GLU A 114      -1.451  11.179 -34.575  1.00  0.71           C  
ATOM   1683  OE1 GLU A 114      -0.621  10.718 -33.829  1.00  0.71           O  
ATOM   1684  OE2 GLU A 114      -1.337  11.156 -35.788  1.00  0.71           O  
ATOM   1685  H   GLU A 114      -5.524  11.887 -34.540  1.00  0.71           H  
ATOM   1686  HA  GLU A 114      -3.824   9.648 -35.108  1.00  0.71           H  
ATOM   1687 1HB  GLU A 114      -4.338  11.343 -32.720  1.00  0.71           H  
ATOM   1688 2HB  GLU A 114      -3.132  10.081 -32.659  1.00  0.71           H  
ATOM   1689 1HG  GLU A 114      -3.200  12.366 -34.700  1.00  0.71           H  
ATOM   1690 2HG  GLU A 114      -2.347  12.487 -33.174  1.00  0.71           H  
ATOM   1691  N   PHE A 115      -6.365   9.041 -33.082  1.00  0.71           N  
ATOM   1692  CA  PHE A 115      -7.121   7.922 -32.548  1.00  0.71           C  
ATOM   1693  C   PHE A 115      -7.636   7.041 -33.673  1.00  0.71           C  
ATOM   1694  O   PHE A 115      -7.554   5.817 -33.580  1.00  0.71           O  
ATOM   1695  CB  PHE A 115      -8.292   8.394 -31.685  1.00  0.71           C  
ATOM   1696  CG  PHE A 115      -7.930   8.799 -30.284  1.00  0.71           C  
ATOM   1697  CD1 PHE A 115      -6.748   8.367 -29.706  1.00  0.71           C  
ATOM   1698  CD2 PHE A 115      -8.784   9.589 -29.530  1.00  0.71           C  
ATOM   1699  CE1 PHE A 115      -6.431   8.706 -28.418  1.00  0.71           C  
ATOM   1700  CE2 PHE A 115      -8.460   9.935 -28.230  1.00  0.71           C  
ATOM   1701  CZ  PHE A 115      -7.285   9.492 -27.670  1.00  0.71           C  
ATOM   1702  H   PHE A 115      -6.694   9.996 -32.946  1.00  0.71           H  
ATOM   1703  HA  PHE A 115      -6.455   7.323 -31.928  1.00  0.71           H  
ATOM   1704 1HB  PHE A 115      -8.756   9.253 -32.172  1.00  0.71           H  
ATOM   1705 2HB  PHE A 115      -9.044   7.607 -31.631  1.00  0.71           H  
ATOM   1706  HD1 PHE A 115      -6.067   7.744 -30.285  1.00  0.71           H  
ATOM   1707  HD2 PHE A 115      -9.719   9.937 -29.972  1.00  0.71           H  
ATOM   1708  HE1 PHE A 115      -5.495   8.357 -28.001  1.00  0.71           H  
ATOM   1709  HE2 PHE A 115      -9.135  10.557 -27.655  1.00  0.71           H  
ATOM   1710  HZ  PHE A 115      -7.029   9.766 -26.646  1.00  0.71           H  
ATOM   1711  N   ALA A 116      -8.126   7.657 -34.758  1.00  0.71           N  
ATOM   1712  CA  ALA A 116      -8.637   6.911 -35.899  1.00  0.71           C  
ATOM   1713  C   ALA A 116      -7.543   6.071 -36.548  1.00  0.71           C  
ATOM   1714  O   ALA A 116      -7.777   4.931 -36.948  1.00  0.71           O  
ATOM   1715  CB  ALA A 116      -9.227   7.860 -36.928  1.00  0.71           C  
ATOM   1716  H   ALA A 116      -8.166   8.674 -34.786  1.00  0.71           H  
ATOM   1717  HA  ALA A 116      -9.417   6.244 -35.540  1.00  0.71           H  
ATOM   1718 1HB  ALA A 116      -9.632   7.290 -37.765  1.00  0.71           H  
ATOM   1719 2HB  ALA A 116     -10.024   8.447 -36.469  1.00  0.71           H  
ATOM   1720 3HB  ALA A 116      -8.450   8.531 -37.287  1.00  0.71           H  
ATOM   1721  N   ARG A 117      -6.329   6.620 -36.642  1.00  0.73           N  
ATOM   1722  CA  ARG A 117      -5.216   5.899 -37.247  1.00  0.73           C  
ATOM   1723  C   ARG A 117      -4.867   4.664 -36.434  1.00  0.73           C  
ATOM   1724  O   ARG A 117      -4.647   3.582 -36.996  1.00  0.73           O  
ATOM   1725  CB  ARG A 117      -4.022   6.836 -37.372  1.00  0.73           C  
ATOM   1726  CG  ARG A 117      -4.212   7.914 -38.461  1.00  0.73           C  
ATOM   1727  CD  ARG A 117      -3.206   9.028 -38.397  1.00  0.73           C  
ATOM   1728  NE  ARG A 117      -3.461  10.010 -39.451  1.00  0.73           N  
ATOM   1729  CZ  ARG A 117      -3.109  11.322 -39.434  1.00  0.73           C  
ATOM   1730  NH1 ARG A 117      -2.485  11.878 -38.408  1.00  0.73           N  
ATOM   1731  NH2 ARG A 117      -3.407  12.073 -40.481  1.00  0.73           N  
ATOM   1732  H   ARG A 117      -6.183   7.578 -36.320  1.00  0.73           H  
ATOM   1733  HA  ARG A 117      -5.514   5.584 -38.247  1.00  0.73           H  
ATOM   1734 1HB  ARG A 117      -3.864   7.350 -36.424  1.00  0.73           H  
ATOM   1735 2HB  ARG A 117      -3.123   6.267 -37.597  1.00  0.73           H  
ATOM   1736 1HG  ARG A 117      -4.096   7.436 -39.434  1.00  0.73           H  
ATOM   1737 2HG  ARG A 117      -5.209   8.332 -38.401  1.00  0.73           H  
ATOM   1738 1HD  ARG A 117      -3.276   9.534 -37.434  1.00  0.73           H  
ATOM   1739 2HD  ARG A 117      -2.201   8.632 -38.529  1.00  0.73           H  
ATOM   1740  HE  ARG A 117      -3.938   9.675 -40.277  1.00  0.73           H  
ATOM   1741 1HH1 ARG A 117      -2.231  11.349 -37.562  1.00  0.73           H  
ATOM   1742 2HH1 ARG A 117      -2.243  12.855 -38.442  1.00  0.73           H  
ATOM   1743 1HH2 ARG A 117      -3.885  11.668 -41.274  1.00  0.73           H  
ATOM   1744 2HH2 ARG A 117      -3.155  13.050 -40.488  1.00  0.73           H  
ATOM   1745  N   VAL A 118      -4.891   4.800 -35.107  1.00  0.75           N  
ATOM   1746  CA  VAL A 118      -4.582   3.656 -34.275  1.00  0.75           C  
ATOM   1747  C   VAL A 118      -5.716   2.655 -34.306  1.00  0.75           C  
ATOM   1748  O   VAL A 118      -5.477   1.467 -34.492  1.00  0.75           O  
ATOM   1749  CB  VAL A 118      -4.315   4.044 -32.819  1.00  0.75           C  
ATOM   1750  CG1 VAL A 118      -4.149   2.773 -32.012  1.00  0.75           C  
ATOM   1751  CG2 VAL A 118      -3.083   4.856 -32.739  1.00  0.75           C  
ATOM   1752  H   VAL A 118      -5.076   5.712 -34.683  1.00  0.75           H  
ATOM   1753  HA  VAL A 118      -3.681   3.180 -34.667  1.00  0.75           H  
ATOM   1754  HB  VAL A 118      -5.165   4.607 -32.420  1.00  0.75           H  
ATOM   1755 1HG1 VAL A 118      -3.963   3.017 -30.985  1.00  0.75           H  
ATOM   1756 2HG1 VAL A 118      -5.055   2.189 -32.085  1.00  0.75           H  
ATOM   1757 3HG1 VAL A 118      -3.312   2.198 -32.406  1.00  0.75           H  
ATOM   1758 1HG2 VAL A 118      -2.900   5.100 -31.705  1.00  0.75           H  
ATOM   1759 2HG2 VAL A 118      -2.251   4.276 -33.137  1.00  0.75           H  
ATOM   1760 3HG2 VAL A 118      -3.202   5.767 -33.321  1.00  0.75           H  
ATOM   1761  N   LEU A 119      -6.955   3.118 -34.155  1.00  0.78           N  
ATOM   1762  CA  LEU A 119      -8.087   2.205 -34.139  1.00  0.78           C  
ATOM   1763  C   LEU A 119      -8.218   1.463 -35.455  1.00  0.78           C  
ATOM   1764  O   LEU A 119      -8.538   0.274 -35.471  1.00  0.78           O  
ATOM   1765  CB  LEU A 119      -9.367   2.966 -33.798  1.00  0.78           C  
ATOM   1766  CG  LEU A 119      -9.442   3.437 -32.356  1.00  0.78           C  
ATOM   1767  CD1 LEU A 119     -10.633   4.329 -32.183  1.00  0.78           C  
ATOM   1768  CD2 LEU A 119      -9.536   2.224 -31.463  1.00  0.78           C  
ATOM   1769  H   LEU A 119      -7.117   4.114 -34.029  1.00  0.78           H  
ATOM   1770  HA  LEU A 119      -7.918   1.476 -33.354  1.00  0.78           H  
ATOM   1771 1HB  LEU A 119      -9.414   3.849 -34.427  1.00  0.78           H  
ATOM   1772 2HB  LEU A 119     -10.230   2.337 -34.007  1.00  0.78           H  
ATOM   1773  HG  LEU A 119      -8.545   4.006 -32.104  1.00  0.78           H  
ATOM   1774 1HD1 LEU A 119     -10.697   4.670 -31.150  1.00  0.78           H  
ATOM   1775 2HD1 LEU A 119     -10.527   5.185 -32.846  1.00  0.78           H  
ATOM   1776 3HD1 LEU A 119     -11.528   3.768 -32.438  1.00  0.78           H  
ATOM   1777 1HD2 LEU A 119      -9.585   2.535 -30.428  1.00  0.78           H  
ATOM   1778 2HD2 LEU A 119     -10.434   1.657 -31.711  1.00  0.78           H  
ATOM   1779 3HD2 LEU A 119      -8.662   1.594 -31.608  1.00  0.78           H  
ATOM   1780  N   ARG A 120      -7.942   2.131 -36.574  1.00  0.82           N  
ATOM   1781  CA  ARG A 120      -7.978   1.435 -37.839  1.00  0.82           C  
ATOM   1782  C   ARG A 120      -6.934   0.318 -37.834  1.00  0.82           C  
ATOM   1783  O   ARG A 120      -7.237  -0.824 -38.193  1.00  0.82           O  
ATOM   1784  CB  ARG A 120      -7.726   2.392 -38.994  1.00  0.82           C  
ATOM   1785  CG  ARG A 120      -7.837   1.759 -40.364  1.00  0.82           C  
ATOM   1786  CD  ARG A 120      -7.629   2.730 -41.493  1.00  0.82           C  
ATOM   1787  NE  ARG A 120      -8.664   3.768 -41.538  1.00  0.82           N  
ATOM   1788  CZ  ARG A 120      -9.916   3.566 -42.007  1.00  0.82           C  
ATOM   1789  NH1 ARG A 120     -10.267   2.370 -42.422  1.00  0.82           N  
ATOM   1790  NH2 ARG A 120     -10.810   4.537 -42.047  1.00  0.82           N  
ATOM   1791  H   ARG A 120      -7.715   3.124 -36.556  1.00  0.82           H  
ATOM   1792  HA  ARG A 120      -8.965   0.993 -37.967  1.00  0.82           H  
ATOM   1793 1HB  ARG A 120      -8.433   3.215 -38.945  1.00  0.82           H  
ATOM   1794 2HB  ARG A 120      -6.725   2.820 -38.895  1.00  0.82           H  
ATOM   1795 1HG  ARG A 120      -7.083   0.976 -40.451  1.00  0.82           H  
ATOM   1796 2HG  ARG A 120      -8.828   1.319 -40.473  1.00  0.82           H  
ATOM   1797 1HD  ARG A 120      -6.664   3.221 -41.365  1.00  0.82           H  
ATOM   1798 2HD  ARG A 120      -7.641   2.194 -42.441  1.00  0.82           H  
ATOM   1799  HE  ARG A 120      -8.424   4.697 -41.219  1.00  0.82           H  
ATOM   1800 1HH1 ARG A 120      -9.606   1.609 -42.396  1.00  0.82           H  
ATOM   1801 2HH1 ARG A 120     -11.207   2.215 -42.765  1.00  0.82           H  
ATOM   1802 1HH2 ARG A 120     -10.621   5.498 -41.732  1.00  0.82           H  
ATOM   1803 2HH2 ARG A 120     -11.760   4.323 -42.344  1.00  0.82           H  
ATOM   1804  N   ALA A 121      -5.705   0.636 -37.400  1.00  0.87           N  
ATOM   1805  CA  ALA A 121      -4.627  -0.346 -37.334  1.00  0.87           C  
ATOM   1806  C   ALA A 121      -4.952  -1.511 -36.388  1.00  0.87           C  
ATOM   1807  O   ALA A 121      -4.606  -2.656 -36.666  1.00  0.87           O  
ATOM   1808  CB  ALA A 121      -3.353   0.335 -36.906  1.00  0.87           C  
ATOM   1809  H   ALA A 121      -5.493   1.598 -37.115  1.00  0.87           H  
ATOM   1810  HA  ALA A 121      -4.489  -0.756 -38.334  1.00  0.87           H  
ATOM   1811 1HB  ALA A 121      -2.552  -0.397 -36.908  1.00  0.87           H  
ATOM   1812 2HB  ALA A 121      -3.112   1.138 -37.600  1.00  0.87           H  
ATOM   1813 3HB  ALA A 121      -3.478   0.751 -35.909  1.00  0.87           H  
ATOM   1814  N   MET A 122      -5.620  -1.210 -35.269  1.00  0.91           N  
ATOM   1815  CA  MET A 122      -6.028  -2.223 -34.295  1.00  0.91           C  
ATOM   1816  C   MET A 122      -7.034  -3.176 -34.953  1.00  0.91           C  
ATOM   1817  O   MET A 122      -6.886  -4.403 -34.941  1.00  0.91           O  
ATOM   1818  CB  MET A 122      -6.707  -1.534 -33.111  1.00  0.91           C  
ATOM   1819  CG  MET A 122      -5.857  -0.674 -32.206  1.00  0.91           C  
ATOM   1820  SD  MET A 122      -4.853  -1.544 -31.081  1.00  0.91           S  
ATOM   1821  CE  MET A 122      -6.154  -2.016 -30.066  1.00  0.91           C  
ATOM   1822  H   MET A 122      -5.839  -0.233 -35.085  1.00  0.91           H  
ATOM   1823  HA  MET A 122      -5.158  -2.791 -33.973  1.00  0.91           H  
ATOM   1824 1HB  MET A 122      -7.538  -0.938 -33.463  1.00  0.91           H  
ATOM   1825 2HB  MET A 122      -7.106  -2.282 -32.477  1.00  0.91           H  
ATOM   1826 1HG  MET A 122      -5.223  -0.079 -32.798  1.00  0.91           H  
ATOM   1827 2HG  MET A 122      -6.509  -0.021 -31.648  1.00  0.91           H  
ATOM   1828 1HE  MET A 122      -5.792  -2.596 -29.228  1.00  0.91           H  
ATOM   1829 2HE  MET A 122      -6.651  -1.168 -29.713  1.00  0.91           H  
ATOM   1830 3HE  MET A 122      -6.850  -2.582 -30.643  1.00  0.91           H  
ATOM   1831  N   ALA A 123      -8.052  -2.594 -35.593  1.00  0.94           N  
ATOM   1832  CA  ALA A 123      -9.078  -3.374 -36.274  1.00  0.94           C  
ATOM   1833  C   ALA A 123      -8.470  -4.205 -37.399  1.00  0.94           C  
ATOM   1834  O   ALA A 123      -8.872  -5.346 -37.631  1.00  0.94           O  
ATOM   1835  CB  ALA A 123     -10.147  -2.448 -36.829  1.00  0.94           C  
ATOM   1836  H   ALA A 123      -8.130  -1.579 -35.590  1.00  0.94           H  
ATOM   1837  HA  ALA A 123      -9.529  -4.044 -35.550  1.00  0.94           H  
ATOM   1838 1HB  ALA A 123     -10.923  -3.041 -37.312  1.00  0.94           H  
ATOM   1839 2HB  ALA A 123     -10.583  -1.873 -36.012  1.00  0.94           H  
ATOM   1840 3HB  ALA A 123      -9.696  -1.769 -37.552  1.00  0.94           H  
ATOM   1841  N   GLY A 124      -7.464  -3.647 -38.064  1.00  0.97           N  
ATOM   1842  CA  GLY A 124      -6.770  -4.284 -39.172  1.00  0.97           C  
ATOM   1843  C   GLY A 124      -5.608  -5.171 -38.721  1.00  0.97           C  
ATOM   1844  O   GLY A 124      -4.838  -5.660 -39.550  1.00  0.97           O  
ATOM   1845  H   GLY A 124      -7.190  -2.693 -37.831  1.00  0.97           H  
ATOM   1846 1HA  GLY A 124      -7.480  -4.877 -39.746  1.00  0.97           H  
ATOM   1847 2HA  GLY A 124      -6.392  -3.508 -39.837  1.00  0.97           H  
ATOM   1848  N   ALA A 125      -5.460  -5.358 -37.414  1.00  0.98           N  
ATOM   1849  CA  ALA A 125      -4.386  -6.149 -36.851  1.00  0.98           C  
ATOM   1850  C   ALA A 125      -4.543  -7.590 -37.264  1.00  0.98           C  
ATOM   1851  O   ALA A 125      -5.651  -8.047 -37.556  1.00  0.98           O  
ATOM   1852  CB  ALA A 125      -4.381  -6.055 -35.343  1.00  0.98           C  
ATOM   1853  H   ALA A 125      -6.113  -4.933 -36.759  1.00  0.98           H  
ATOM   1854  HA  ALA A 125      -3.443  -5.768 -37.242  1.00  0.98           H  
ATOM   1855 1HB  ALA A 125      -3.560  -6.635 -34.960  1.00  0.98           H  
ATOM   1856 2HB  ALA A 125      -4.273  -5.017 -35.050  1.00  0.98           H  
ATOM   1857 3HB  ALA A 125      -5.318  -6.441 -34.953  1.00  0.98           H  
ATOM   1858  N   ASP A 126      -3.454  -8.356 -37.251  1.00  0.98           N  
ATOM   1859  CA  ASP A 126      -3.578  -9.770 -37.587  1.00  0.98           C  
ATOM   1860  C   ASP A 126      -4.213 -10.504 -36.413  1.00  0.98           C  
ATOM   1861  O   ASP A 126      -3.554 -11.193 -35.620  1.00  0.98           O  
ATOM   1862  CB  ASP A 126      -2.198 -10.342 -37.925  1.00  0.98           C  
ATOM   1863  CG  ASP A 126      -2.191 -11.806 -38.421  1.00  0.98           C  
ATOM   1864  OD1 ASP A 126      -3.174 -12.500 -38.253  1.00  0.98           O  
ATOM   1865  OD2 ASP A 126      -1.172 -12.213 -38.973  1.00  0.98           O  
ATOM   1866  H   ASP A 126      -2.554  -7.964 -37.017  1.00  0.98           H  
ATOM   1867  HA  ASP A 126      -4.228  -9.872 -38.458  1.00  0.98           H  
ATOM   1868 1HB  ASP A 126      -1.733  -9.719 -38.692  1.00  0.98           H  
ATOM   1869 2HB  ASP A 126      -1.565 -10.285 -37.038  1.00  0.98           H  
ATOM   1870  N   VAL A 127      -5.533 -10.365 -36.369  1.00  0.96           N  
ATOM   1871  CA  VAL A 127      -6.375 -10.839 -35.304  1.00  0.96           C  
ATOM   1872  C   VAL A 127      -6.304 -12.325 -35.105  1.00  0.96           C  
ATOM   1873  O   VAL A 127      -6.448 -12.798 -33.985  1.00  0.96           O  
ATOM   1874  CB  VAL A 127      -7.826 -10.389 -35.541  1.00  0.96           C  
ATOM   1875  CG1 VAL A 127      -8.450 -11.111 -36.716  1.00  0.96           C  
ATOM   1876  CG2 VAL A 127      -8.603 -10.660 -34.313  1.00  0.96           C  
ATOM   1877  H   VAL A 127      -5.943  -9.789 -37.100  1.00  0.96           H  
ATOM   1878  HA  VAL A 127      -6.050 -10.358 -34.395  1.00  0.96           H  
ATOM   1879  HB  VAL A 127      -7.833  -9.318 -35.770  1.00  0.96           H  
ATOM   1880 1HG1 VAL A 127      -9.468 -10.752 -36.855  1.00  0.96           H  
ATOM   1881 2HG1 VAL A 127      -7.868 -10.909 -37.616  1.00  0.96           H  
ATOM   1882 3HG1 VAL A 127      -8.479 -12.182 -36.533  1.00  0.96           H  
ATOM   1883 1HG2 VAL A 127      -9.630 -10.345 -34.455  1.00  0.96           H  
ATOM   1884 2HG2 VAL A 127      -8.583 -11.716 -34.113  1.00  0.96           H  
ATOM   1885 3HG2 VAL A 127      -8.157 -10.119 -33.478  1.00  0.96           H  
ATOM   1886  N   GLU A 128      -6.041 -13.079 -36.155  1.00  0.94           N  
ATOM   1887  CA  GLU A 128      -6.031 -14.514 -35.991  1.00  0.94           C  
ATOM   1888  C   GLU A 128      -4.874 -14.967 -35.111  1.00  0.94           C  
ATOM   1889  O   GLU A 128      -4.979 -15.977 -34.419  1.00  0.94           O  
ATOM   1890  CB  GLU A 128      -6.042 -15.198 -37.348  1.00  0.94           C  
ATOM   1891  CG  GLU A 128      -7.359 -14.946 -38.104  1.00  0.94           C  
ATOM   1892  CD  GLU A 128      -8.599 -15.399 -37.337  1.00  0.94           C  
ATOM   1893  OE1 GLU A 128      -8.652 -16.531 -36.923  1.00  0.94           O  
ATOM   1894  OE2 GLU A 128      -9.482 -14.582 -37.148  1.00  0.94           O  
ATOM   1895  H   GLU A 128      -5.866 -12.655 -37.058  1.00  0.94           H  
ATOM   1896  HA  GLU A 128      -6.952 -14.798 -35.485  1.00  0.94           H  
ATOM   1897 1HB  GLU A 128      -5.215 -14.821 -37.954  1.00  0.94           H  
ATOM   1898 2HB  GLU A 128      -5.907 -16.272 -37.224  1.00  0.94           H  
ATOM   1899 1HG  GLU A 128      -7.442 -13.877 -38.303  1.00  0.94           H  
ATOM   1900 2HG  GLU A 128      -7.319 -15.462 -39.063  1.00  0.94           H  
ATOM   1901  N   LYS A 129      -3.760 -14.231 -35.131  1.00  0.92           N  
ATOM   1902  CA  LYS A 129      -2.643 -14.622 -34.287  1.00  0.92           C  
ATOM   1903  C   LYS A 129      -2.879 -14.040 -32.897  1.00  0.92           C  
ATOM   1904  O   LYS A 129      -2.597 -14.669 -31.881  1.00  0.92           O  
ATOM   1905  CB  LYS A 129      -1.331 -14.132 -34.884  1.00  0.92           C  
ATOM   1906  CG  LYS A 129      -0.959 -14.831 -36.186  1.00  0.92           C  
ATOM   1907  CD  LYS A 129       0.352 -14.314 -36.743  1.00  0.92           C  
ATOM   1908  CE  LYS A 129       0.719 -15.010 -38.046  1.00  0.92           C  
ATOM   1909  NZ  LYS A 129      -0.339 -14.808 -39.078  1.00  0.92           N  
ATOM   1910  H   LYS A 129      -3.703 -13.377 -35.691  1.00  0.92           H  
ATOM   1911  HA  LYS A 129      -2.616 -15.707 -34.208  1.00  0.92           H  
ATOM   1912 1HB  LYS A 129      -1.412 -13.060 -35.097  1.00  0.92           H  
ATOM   1913 2HB  LYS A 129      -0.523 -14.271 -34.169  1.00  0.92           H  
ATOM   1914 1HG  LYS A 129      -0.889 -15.906 -36.024  1.00  0.92           H  
ATOM   1915 2HG  LYS A 129      -1.745 -14.639 -36.925  1.00  0.92           H  
ATOM   1916 1HD  LYS A 129       0.253 -13.243 -36.940  1.00  0.92           H  
ATOM   1917 2HD  LYS A 129       1.148 -14.464 -36.016  1.00  0.92           H  
ATOM   1918 1HE  LYS A 129       1.651 -14.584 -38.413  1.00  0.92           H  
ATOM   1919 2HE  LYS A 129       0.858 -16.077 -37.878  1.00  0.92           H  
ATOM   1920 1HZ  LYS A 129      -0.081 -15.244 -39.942  1.00  0.92           H  
ATOM   1921 2HZ  LYS A 129      -1.208 -15.193 -38.753  1.00  0.92           H  
ATOM   1922 3HZ  LYS A 129      -0.483 -13.805 -39.228  1.00  0.92           H  
ATOM   1923  N   LEU A 130      -3.500 -12.862 -32.846  1.00  0.90           N  
ATOM   1924  CA  LEU A 130      -3.787 -12.225 -31.564  1.00  0.90           C  
ATOM   1925  C   LEU A 130      -4.754 -13.081 -30.753  1.00  0.90           C  
ATOM   1926  O   LEU A 130      -4.597 -13.212 -29.544  1.00  0.90           O  
ATOM   1927  CB  LEU A 130      -4.347 -10.829 -31.794  1.00  0.90           C  
ATOM   1928  CG  LEU A 130      -3.338  -9.824 -32.353  1.00  0.90           C  
ATOM   1929  CD1 LEU A 130      -4.025  -8.615 -32.758  1.00  0.90           C  
ATOM   1930  CD2 LEU A 130      -2.333  -9.476 -31.273  1.00  0.90           C  
ATOM   1931  H   LEU A 130      -3.725 -12.380 -33.718  1.00  0.90           H  
ATOM   1932  HA  LEU A 130      -2.857 -12.134 -31.006  1.00  0.90           H  
ATOM   1933 1HB  LEU A 130      -5.178 -10.903 -32.461  1.00  0.90           H  
ATOM   1934 2HB  LEU A 130      -4.710 -10.446 -30.847  1.00  0.90           H  
ATOM   1935  HG  LEU A 130      -2.828 -10.250 -33.222  1.00  0.90           H  
ATOM   1936 1HD1 LEU A 130      -3.302  -7.918 -33.128  1.00  0.90           H  
ATOM   1937 2HD1 LEU A 130      -4.748  -8.821 -33.526  1.00  0.90           H  
ATOM   1938 3HD1 LEU A 130      -4.507  -8.225 -31.908  1.00  0.90           H  
ATOM   1939 1HD2 LEU A 130      -1.608  -8.759 -31.659  1.00  0.90           H  
ATOM   1940 2HD2 LEU A 130      -2.845  -9.045 -30.411  1.00  0.90           H  
ATOM   1941 3HD2 LEU A 130      -1.829 -10.381 -30.982  1.00  0.90           H  
ATOM   1942  N   ARG A 131      -5.693 -13.755 -31.426  1.00  0.88           N  
ATOM   1943  CA  ARG A 131      -6.658 -14.650 -30.771  1.00  0.88           C  
ATOM   1944  C   ARG A 131      -5.983 -15.808 -30.026  1.00  0.88           C  
ATOM   1945  O   ARG A 131      -6.612 -16.454 -29.189  1.00  0.88           O  
ATOM   1946  CB  ARG A 131      -7.631 -15.286 -31.767  1.00  0.88           C  
ATOM   1947  CG  ARG A 131      -8.698 -14.392 -32.406  1.00  0.88           C  
ATOM   1948  CD  ARG A 131      -9.535 -15.180 -33.363  1.00  0.88           C  
ATOM   1949  NE  ARG A 131     -10.397 -14.351 -34.204  1.00  0.88           N  
ATOM   1950  CZ  ARG A 131     -11.568 -13.805 -33.836  1.00  0.88           C  
ATOM   1951  NH1 ARG A 131     -12.028 -13.974 -32.621  1.00  0.88           N  
ATOM   1952  NH2 ARG A 131     -12.266 -13.098 -34.706  1.00  0.88           N  
ATOM   1953  H   ARG A 131      -5.782 -13.597 -32.430  1.00  0.88           H  
ATOM   1954  HA  ARG A 131      -7.230 -14.066 -30.047  1.00  0.88           H  
ATOM   1955 1HB  ARG A 131      -7.051 -15.715 -32.589  1.00  0.88           H  
ATOM   1956 2HB  ARG A 131      -8.149 -16.108 -31.277  1.00  0.88           H  
ATOM   1957 1HG  ARG A 131      -9.357 -14.022 -31.626  1.00  0.88           H  
ATOM   1958 2HG  ARG A 131      -8.278 -13.580 -32.901  1.00  0.88           H  
ATOM   1959 1HD  ARG A 131      -8.876 -15.749 -34.025  1.00  0.88           H  
ATOM   1960 2HD  ARG A 131     -10.167 -15.869 -32.807  1.00  0.88           H  
ATOM   1961  HE  ARG A 131     -10.098 -14.230 -35.188  1.00  0.88           H  
ATOM   1962 1HH1 ARG A 131     -11.497 -14.523 -31.958  1.00  0.88           H  
ATOM   1963 2HH1 ARG A 131     -12.918 -13.564 -32.372  1.00  0.88           H  
ATOM   1964 1HH2 ARG A 131     -11.921 -12.969 -35.651  1.00  0.88           H  
ATOM   1965 2HH2 ARG A 131     -13.146 -12.690 -34.433  1.00  0.88           H  
ATOM   1966  N   LEU A 132      -4.724 -16.121 -30.359  1.00  0.87           N  
ATOM   1967  CA  LEU A 132      -4.026 -17.226 -29.724  1.00  0.87           C  
ATOM   1968  C   LEU A 132      -3.339 -16.789 -28.428  1.00  0.87           C  
ATOM   1969  O   LEU A 132      -2.800 -17.620 -27.692  1.00  0.87           O  
ATOM   1970  CB  LEU A 132      -2.974 -17.764 -30.694  1.00  0.87           C  
ATOM   1971  CG  LEU A 132      -3.534 -18.290 -32.011  1.00  0.87           C  
ATOM   1972  CD1 LEU A 132      -2.387 -18.676 -32.924  1.00  0.87           C  
ATOM   1973  CD2 LEU A 132      -4.455 -19.466 -31.733  1.00  0.87           C  
ATOM   1974  H   LEU A 132      -4.210 -15.565 -31.040  1.00  0.87           H  
ATOM   1975  HA  LEU A 132      -4.747 -18.008 -29.495  1.00  0.87           H  
ATOM   1976 1HB  LEU A 132      -2.271 -16.966 -30.921  1.00  0.87           H  
ATOM   1977 2HB  LEU A 132      -2.433 -18.572 -30.208  1.00  0.87           H  
ATOM   1978  HG  LEU A 132      -4.100 -17.497 -32.505  1.00  0.87           H  
ATOM   1979 1HD1 LEU A 132      -2.784 -19.035 -33.873  1.00  0.87           H  
ATOM   1980 2HD1 LEU A 132      -1.760 -17.801 -33.100  1.00  0.87           H  
ATOM   1981 3HD1 LEU A 132      -1.796 -19.460 -32.456  1.00  0.87           H  
ATOM   1982 1HD2 LEU A 132      -4.865 -19.835 -32.673  1.00  0.87           H  
ATOM   1983 2HD2 LEU A 132      -3.895 -20.261 -31.241  1.00  0.87           H  
ATOM   1984 3HD2 LEU A 132      -5.270 -19.138 -31.085  1.00  0.87           H  
ATOM   1985  N   VAL A 133      -3.325 -15.481 -28.173  1.00  0.88           N  
ATOM   1986  CA  VAL A 133      -2.681 -14.911 -27.000  1.00  0.88           C  
ATOM   1987  C   VAL A 133      -3.676 -14.129 -26.151  1.00  0.88           C  
ATOM   1988  O   VAL A 133      -3.771 -14.310 -24.935  1.00  0.88           O  
ATOM   1989  CB  VAL A 133      -1.553 -13.961 -27.408  1.00  0.88           C  
ATOM   1990  CG1 VAL A 133      -0.951 -13.361 -26.163  1.00  0.88           C  
ATOM   1991  CG2 VAL A 133      -0.520 -14.700 -28.228  1.00  0.88           C  
ATOM   1992  H   VAL A 133      -3.800 -14.844 -28.807  1.00  0.88           H  
ATOM   1993  HA  VAL A 133      -2.267 -15.721 -26.399  1.00  0.88           H  
ATOM   1994  HB  VAL A 133      -1.964 -13.149 -28.007  1.00  0.88           H  
ATOM   1995 1HG1 VAL A 133      -0.164 -12.680 -26.428  1.00  0.88           H  
ATOM   1996 2HG1 VAL A 133      -1.710 -12.829 -25.592  1.00  0.88           H  
ATOM   1997 3HG1 VAL A 133      -0.550 -14.167 -25.569  1.00  0.88           H  
ATOM   1998 1HG2 VAL A 133       0.272 -14.013 -28.514  1.00  0.88           H  
ATOM   1999 2HG2 VAL A 133      -0.102 -15.514 -27.637  1.00  0.88           H  
ATOM   2000 3HG2 VAL A 133      -0.988 -15.105 -29.128  1.00  0.88           H  
ATOM   2001  N   LEU A 134      -4.367 -13.206 -26.804  1.00  0.89           N  
ATOM   2002  CA  LEU A 134      -5.306 -12.321 -26.159  1.00  0.89           C  
ATOM   2003  C   LEU A 134      -6.609 -13.053 -25.896  1.00  0.89           C  
ATOM   2004  O   LEU A 134      -6.977 -13.940 -26.661  1.00  0.89           O  
ATOM   2005  CB  LEU A 134      -5.617 -11.129 -27.059  1.00  0.89           C  
ATOM   2006  CG  LEU A 134      -4.653  -9.988 -27.000  1.00  0.89           C  
ATOM   2007  CD1 LEU A 134      -3.283 -10.439 -27.452  1.00  0.89           C  
ATOM   2008  CD2 LEU A 134      -5.118  -8.941 -27.851  1.00  0.89           C  
ATOM   2009  H   LEU A 134      -4.256 -13.130 -27.805  1.00  0.89           H  
ATOM   2010  HA  LEU A 134      -4.846 -11.965 -25.251  1.00  0.89           H  
ATOM   2011 1HB  LEU A 134      -5.653 -11.475 -28.086  1.00  0.89           H  
ATOM   2012 2HB  LEU A 134      -6.600 -10.754 -26.799  1.00  0.89           H  
ATOM   2013  HG  LEU A 134      -4.600  -9.617 -25.997  1.00  0.89           H  
ATOM   2014 1HD1 LEU A 134      -2.595  -9.596 -27.410  1.00  0.89           H  
ATOM   2015 2HD1 LEU A 134      -2.934 -11.220 -26.800  1.00  0.89           H  
ATOM   2016 3HD1 LEU A 134      -3.338 -10.815 -28.475  1.00  0.89           H  
ATOM   2017 1HD2 LEU A 134      -4.411  -8.120 -27.793  1.00  0.89           H  
ATOM   2018 2HD2 LEU A 134      -5.178  -9.313 -28.867  1.00  0.89           H  
ATOM   2019 3HD2 LEU A 134      -6.092  -8.608 -27.531  1.00  0.89           H  
ATOM   2020  N   PRO A 135      -7.328 -12.731 -24.828  1.00  0.93           N  
ATOM   2021  CA  PRO A 135      -8.672 -13.188 -24.598  1.00  0.93           C  
ATOM   2022  C   PRO A 135      -9.547 -12.694 -25.734  1.00  0.93           C  
ATOM   2023  O   PRO A 135      -9.256 -11.655 -26.338  1.00  0.93           O  
ATOM   2024  CB  PRO A 135      -9.047 -12.519 -23.272  1.00  0.93           C  
ATOM   2025  CG  PRO A 135      -7.722 -12.235 -22.592  1.00  0.93           C  
ATOM   2026  CD  PRO A 135      -6.754 -11.929 -23.723  1.00  0.93           C  
ATOM   2027  HA  PRO A 135      -8.687 -14.286 -24.529  1.00  0.93           H  
ATOM   2028 1HB  PRO A 135      -9.633 -11.606 -23.468  1.00  0.93           H  
ATOM   2029 2HB  PRO A 135      -9.691 -13.190 -22.686  1.00  0.93           H  
ATOM   2030 1HG  PRO A 135      -7.829 -11.392 -21.890  1.00  0.93           H  
ATOM   2031 2HG  PRO A 135      -7.409 -13.106 -21.995  1.00  0.93           H  
ATOM   2032 1HD  PRO A 135      -6.739 -10.850 -23.972  1.00  0.93           H  
ATOM   2033 2HD  PRO A 135      -5.772 -12.311 -23.405  1.00  0.93           H  
ATOM   2034  N   VAL A 136     -10.595 -13.430 -26.031  1.00  0.97           N  
ATOM   2035  CA  VAL A 136     -11.547 -12.989 -27.030  1.00  0.97           C  
ATOM   2036  C   VAL A 136     -12.774 -12.559 -26.255  1.00  0.97           C  
ATOM   2037  O   VAL A 136     -13.202 -13.257 -25.337  1.00  0.97           O  
ATOM   2038  CB  VAL A 136     -11.853 -14.092 -28.055  1.00  0.97           C  
ATOM   2039  CG1 VAL A 136     -12.886 -13.583 -29.049  1.00  0.97           C  
ATOM   2040  CG2 VAL A 136     -10.537 -14.498 -28.779  1.00  0.97           C  
ATOM   2041  H   VAL A 136     -10.760 -14.293 -25.532  1.00  0.97           H  
ATOM   2042  HA  VAL A 136     -11.154 -12.123 -27.559  1.00  0.97           H  
ATOM   2043  HB  VAL A 136     -12.275 -14.959 -27.545  1.00  0.97           H  
ATOM   2044 1HG1 VAL A 136     -13.109 -14.364 -29.771  1.00  0.97           H  
ATOM   2045 2HG1 VAL A 136     -13.791 -13.316 -28.524  1.00  0.97           H  
ATOM   2046 3HG1 VAL A 136     -12.493 -12.705 -29.567  1.00  0.97           H  
ATOM   2047 1HG2 VAL A 136     -10.747 -15.281 -29.503  1.00  0.97           H  
ATOM   2048 2HG2 VAL A 136     -10.115 -13.648 -29.288  1.00  0.97           H  
ATOM   2049 3HG2 VAL A 136      -9.812 -14.868 -28.049  1.00  0.97           H  
ATOM   2050  N   ALA A 137     -13.300 -11.387 -26.575  1.00  1.02           N  
ATOM   2051  CA  ALA A 137     -14.415 -10.819 -25.832  1.00  1.02           C  
ATOM   2052  C   ALA A 137     -15.655 -11.700 -25.768  1.00  1.02           C  
ATOM   2053  O   ALA A 137     -16.265 -11.798 -24.704  1.00  1.02           O  
ATOM   2054  CB  ALA A 137     -14.804  -9.508 -26.474  1.00  1.02           C  
ATOM   2055  H   ALA A 137     -12.899 -10.852 -27.344  1.00  1.02           H  
ATOM   2056  HA  ALA A 137     -14.075 -10.643 -24.812  1.00  1.02           H  
ATOM   2057 1HB  ALA A 137     -15.607  -9.042 -25.907  1.00  1.02           H  
ATOM   2058 2HB  ALA A 137     -13.950  -8.853 -26.506  1.00  1.02           H  
ATOM   2059 3HB  ALA A 137     -15.144  -9.697 -27.490  1.00  1.02           H  
ATOM   2060  N   ASP A 138     -15.983 -12.378 -26.872  1.00  1.05           N  
ATOM   2061  CA  ASP A 138     -17.181 -13.218 -27.019  1.00  1.05           C  
ATOM   2062  C   ASP A 138     -18.398 -12.344 -27.308  1.00  1.05           C  
ATOM   2063  O   ASP A 138     -18.559 -11.251 -26.761  1.00  1.05           O  
ATOM   2064  CB  ASP A 138     -17.475 -14.109 -25.794  1.00  1.05           C  
ATOM   2065  CG  ASP A 138     -18.540 -15.232 -26.084  1.00  1.05           C  
ATOM   2066  OD1 ASP A 138     -19.721 -14.931 -26.257  1.00  1.05           O  
ATOM   2067  OD2 ASP A 138     -18.143 -16.375 -26.137  1.00  1.05           O  
ATOM   2068  H   ASP A 138     -15.383 -12.266 -27.675  1.00  1.05           H  
ATOM   2069  HA  ASP A 138     -17.031 -13.877 -27.874  1.00  1.05           H  
ATOM   2070 1HB  ASP A 138     -16.549 -14.567 -25.437  1.00  1.05           H  
ATOM   2071 2HB  ASP A 138     -17.879 -13.506 -24.984  1.00  1.05           H  
ATOM   2072  N   ALA A 139     -19.270 -12.844 -28.168  1.00  1.06           N  
ATOM   2073  CA  ALA A 139     -20.465 -12.122 -28.575  1.00  1.06           C  
ATOM   2074  C   ALA A 139     -21.373 -11.768 -27.392  1.00  1.06           C  
ATOM   2075  O   ALA A 139     -22.091 -10.767 -27.424  1.00  1.06           O  
ATOM   2076  CB  ALA A 139     -21.242 -12.950 -29.580  1.00  1.06           C  
ATOM   2077  H   ALA A 139     -19.103 -13.766 -28.547  1.00  1.06           H  
ATOM   2078  HA  ALA A 139     -20.143 -11.202 -29.040  1.00  1.06           H  
ATOM   2079 1HB  ALA A 139     -22.115 -12.388 -29.910  1.00  1.06           H  
ATOM   2080 2HB  ALA A 139     -20.608 -13.172 -30.437  1.00  1.06           H  
ATOM   2081 3HB  ALA A 139     -21.561 -13.880 -29.110  1.00  1.06           H  
ATOM   2082  N   GLY A 140     -21.356 -12.595 -26.353  1.00  1.05           N  
ATOM   2083  CA  GLY A 140     -22.217 -12.392 -25.198  1.00  1.05           C  
ATOM   2084  C   GLY A 140     -21.616 -11.486 -24.121  1.00  1.05           C  
ATOM   2085  O   GLY A 140     -22.211 -11.334 -23.052  1.00  1.05           O  
ATOM   2086  H   GLY A 140     -20.721 -13.404 -26.361  1.00  1.05           H  
ATOM   2087 1HA  GLY A 140     -23.167 -11.976 -25.532  1.00  1.05           H  
ATOM   2088 2HA  GLY A 140     -22.441 -13.364 -24.761  1.00  1.05           H  
ATOM   2089  N   ARG A 141     -20.465 -10.864 -24.388  1.00  1.01           N  
ATOM   2090  CA  ARG A 141     -19.779 -10.040 -23.389  1.00  1.01           C  
ATOM   2091  C   ARG A 141     -20.602  -8.884 -22.825  1.00  1.01           C  
ATOM   2092  O   ARG A 141     -20.568  -8.624 -21.620  1.00  1.01           O  
ATOM   2093  CB  ARG A 141     -18.530  -9.458 -24.008  1.00  1.01           C  
ATOM   2094  CG  ARG A 141     -17.654  -8.578 -23.128  1.00  1.01           C  
ATOM   2095  CD  ARG A 141     -17.115  -9.286 -21.908  1.00  1.01           C  
ATOM   2096  NE  ARG A 141     -16.261 -10.438 -22.221  1.00  1.01           N  
ATOM   2097  CZ  ARG A 141     -15.588 -11.162 -21.300  1.00  1.01           C  
ATOM   2098  NH1 ARG A 141     -15.634 -10.824 -20.027  1.00  1.01           N  
ATOM   2099  NH2 ARG A 141     -14.882 -12.211 -21.680  1.00  1.01           N  
ATOM   2100  H   ARG A 141     -20.007 -11.002 -25.294  1.00  1.01           H  
ATOM   2101  HA  ARG A 141     -19.488 -10.691 -22.565  1.00  1.01           H  
ATOM   2102 1HB  ARG A 141     -17.938 -10.247 -24.378  1.00  1.01           H  
ATOM   2103 2HB  ARG A 141     -18.813  -8.858 -24.876  1.00  1.01           H  
ATOM   2104 1HG  ARG A 141     -16.807  -8.226 -23.718  1.00  1.01           H  
ATOM   2105 2HG  ARG A 141     -18.235  -7.723 -22.790  1.00  1.01           H  
ATOM   2106 1HD  ARG A 141     -16.528  -8.583 -21.321  1.00  1.01           H  
ATOM   2107 2HD  ARG A 141     -17.952  -9.642 -21.308  1.00  1.01           H  
ATOM   2108  HE  ARG A 141     -16.214 -10.770 -23.197  1.00  1.01           H  
ATOM   2109 1HH1 ARG A 141     -16.173 -10.022 -19.739  1.00  1.01           H  
ATOM   2110 2HH1 ARG A 141     -15.129 -11.367 -19.342  1.00  1.01           H  
ATOM   2111 1HH2 ARG A 141     -14.858 -12.470 -22.666  1.00  1.01           H  
ATOM   2112 2HH2 ARG A 141     -14.378 -12.757 -21.000  1.00  1.01           H  
ATOM   2113  N   TRP A 142     -21.386  -8.203 -23.659  1.00  0.96           N  
ATOM   2114  CA  TRP A 142     -22.155  -7.072 -23.136  1.00  0.96           C  
ATOM   2115  C   TRP A 142     -23.330  -7.558 -22.294  1.00  0.96           C  
ATOM   2116  O   TRP A 142     -23.809  -6.852 -21.400  1.00  0.96           O  
ATOM   2117  CB  TRP A 142     -22.633  -6.156 -24.265  1.00  0.96           C  
ATOM   2118  CG  TRP A 142     -21.505  -5.367 -24.897  1.00  0.96           C  
ATOM   2119  CD1 TRP A 142     -20.176  -5.602 -24.718  1.00  0.96           C  
ATOM   2120  CD2 TRP A 142     -21.587  -4.207 -25.782  1.00  0.96           C  
ATOM   2121  NE1 TRP A 142     -19.430  -4.704 -25.424  1.00  0.96           N  
ATOM   2122  CE2 TRP A 142     -20.270  -3.840 -26.086  1.00  0.96           C  
ATOM   2123  CE3 TRP A 142     -22.652  -3.464 -26.327  1.00  0.96           C  
ATOM   2124  CZ2 TRP A 142     -19.977  -2.763 -26.918  1.00  0.96           C  
ATOM   2125  CZ3 TRP A 142     -22.352  -2.381 -27.158  1.00  0.96           C  
ATOM   2126  CH2 TRP A 142     -21.044  -2.048 -27.443  1.00  0.96           C  
ATOM   2127  H   TRP A 142     -21.423  -8.450 -24.639  1.00  0.96           H  
ATOM   2128  HA  TRP A 142     -21.500  -6.484 -22.493  1.00  0.96           H  
ATOM   2129 1HB  TRP A 142     -23.117  -6.753 -25.042  1.00  0.96           H  
ATOM   2130 2HB  TRP A 142     -23.375  -5.462 -23.883  1.00  0.96           H  
ATOM   2131  HD1 TRP A 142     -19.764  -6.388 -24.102  1.00  0.96           H  
ATOM   2132  HE1 TRP A 142     -18.392  -4.676 -25.439  1.00  0.96           H  
ATOM   2133  HE3 TRP A 142     -23.687  -3.728 -26.105  1.00  0.96           H  
ATOM   2134  HZ2 TRP A 142     -18.956  -2.472 -27.159  1.00  0.96           H  
ATOM   2135  HZ3 TRP A 142     -23.173  -1.802 -27.579  1.00  0.96           H  
ATOM   2136  HH2 TRP A 142     -20.842  -1.198 -28.093  1.00  0.96           H  
ATOM   2137  N   ARG A 143     -23.798  -8.771 -22.587  1.00  0.91           N  
ATOM   2138  CA  ARG A 143     -24.916  -9.348 -21.863  1.00  0.91           C  
ATOM   2139  C   ARG A 143     -24.416  -9.909 -20.538  1.00  0.91           C  
ATOM   2140  O   ARG A 143     -25.077  -9.774 -19.504  1.00  0.91           O  
ATOM   2141  CB  ARG A 143     -25.583 -10.406 -22.717  1.00  0.91           C  
ATOM   2142  CG  ARG A 143     -26.270  -9.804 -23.915  1.00  0.91           C  
ATOM   2143  CD  ARG A 143     -26.923 -10.783 -24.800  1.00  0.91           C  
ATOM   2144  NE  ARG A 143     -27.612 -10.108 -25.901  1.00  0.91           N  
ATOM   2145  CZ  ARG A 143     -28.215 -10.708 -26.933  1.00  0.91           C  
ATOM   2146  NH1 ARG A 143     -28.227 -12.020 -27.051  1.00  0.91           N  
ATOM   2147  NH2 ARG A 143     -28.798  -9.940 -27.824  1.00  0.91           N  
ATOM   2148  H   ARG A 143     -23.352  -9.312 -23.318  1.00  0.91           H  
ATOM   2149  HA  ARG A 143     -25.643  -8.565 -21.660  1.00  0.91           H  
ATOM   2150 1HB  ARG A 143     -24.842 -11.124 -23.069  1.00  0.91           H  
ATOM   2151 2HB  ARG A 143     -26.324 -10.948 -22.130  1.00  0.91           H  
ATOM   2152 1HG  ARG A 143     -27.004  -9.122 -23.564  1.00  0.91           H  
ATOM   2153 2HG  ARG A 143     -25.533  -9.257 -24.509  1.00  0.91           H  
ATOM   2154 1HD  ARG A 143     -26.176 -11.453 -25.222  1.00  0.91           H  
ATOM   2155 2HD  ARG A 143     -27.658 -11.355 -24.236  1.00  0.91           H  
ATOM   2156  HE  ARG A 143     -27.664  -9.076 -25.900  1.00  0.91           H  
ATOM   2157 1HH1 ARG A 143     -27.774 -12.593 -26.355  1.00  0.91           H  
ATOM   2158 2HH1 ARG A 143     -28.689 -12.449 -27.838  1.00  0.91           H  
ATOM   2159 1HH2 ARG A 143     -28.760  -8.916 -27.672  1.00  0.91           H  
ATOM   2160 2HH2 ARG A 143     -29.267 -10.338 -28.621  1.00  0.91           H  
ATOM   2161  N   GLY A 144     -23.207 -10.481 -20.567  1.00  0.85           N  
ATOM   2162  CA  GLY A 144     -22.544 -11.016 -19.386  1.00  0.85           C  
ATOM   2163  C   GLY A 144     -22.372  -9.874 -18.403  1.00  0.85           C  
ATOM   2164  O   GLY A 144     -22.748  -9.975 -17.228  1.00  0.85           O  
ATOM   2165  H   GLY A 144     -22.734 -10.575 -21.462  1.00  0.85           H  
ATOM   2166 1HA  GLY A 144     -23.141 -11.814 -18.947  1.00  0.85           H  
ATOM   2167 2HA  GLY A 144     -21.574 -11.427 -19.664  1.00  0.85           H  
ATOM   2168  N   PHE A 145     -21.820  -8.770 -18.910  1.00  0.81           N  
ATOM   2169  CA  PHE A 145     -21.621  -7.564 -18.133  1.00  0.81           C  
ATOM   2170  C   PHE A 145     -22.922  -7.082 -17.526  1.00  0.81           C  
ATOM   2171  O   PHE A 145     -22.994  -6.848 -16.317  1.00  0.81           O  
ATOM   2172  CB  PHE A 145     -21.054  -6.466 -19.022  1.00  0.81           C  
ATOM   2173  CG  PHE A 145     -21.002  -5.154 -18.360  1.00  0.81           C  
ATOM   2174  CD1 PHE A 145     -20.012  -4.847 -17.466  1.00  0.81           C  
ATOM   2175  CD2 PHE A 145     -21.974  -4.210 -18.636  1.00  0.81           C  
ATOM   2176  CE1 PHE A 145     -19.983  -3.626 -16.859  1.00  0.81           C  
ATOM   2177  CE2 PHE A 145     -21.955  -2.990 -18.034  1.00  0.81           C  
ATOM   2178  CZ  PHE A 145     -20.955  -2.681 -17.139  1.00  0.81           C  
ATOM   2179  H   PHE A 145     -21.518  -8.768 -19.885  1.00  0.81           H  
ATOM   2180  HA  PHE A 145     -20.918  -7.780 -17.329  1.00  0.81           H  
ATOM   2181 1HB  PHE A 145     -20.052  -6.736 -19.344  1.00  0.81           H  
ATOM   2182 2HB  PHE A 145     -21.667  -6.372 -19.913  1.00  0.81           H  
ATOM   2183  HD1 PHE A 145     -19.246  -5.590 -17.241  1.00  0.81           H  
ATOM   2184  HD2 PHE A 145     -22.767  -4.456 -19.347  1.00  0.81           H  
ATOM   2185  HE1 PHE A 145     -19.200  -3.420 -16.164  1.00  0.81           H  
ATOM   2186  HE2 PHE A 145     -22.728  -2.279 -18.265  1.00  0.81           H  
ATOM   2187  HZ  PHE A 145     -20.938  -1.703 -16.655  1.00  0.81           H  
ATOM   2188  N   ALA A 146     -23.964  -6.937 -18.350  1.00  0.77           N  
ATOM   2189  CA  ALA A 146     -25.234  -6.460 -17.839  1.00  0.77           C  
ATOM   2190  C   ALA A 146     -25.768  -7.384 -16.755  1.00  0.77           C  
ATOM   2191  O   ALA A 146     -26.311  -6.931 -15.744  1.00  0.77           O  
ATOM   2192  CB  ALA A 146     -26.221  -6.333 -18.985  1.00  0.77           C  
ATOM   2193  H   ALA A 146     -23.874  -7.127 -19.349  1.00  0.77           H  
ATOM   2194  HA  ALA A 146     -25.062  -5.501 -17.376  1.00  0.77           H  
ATOM   2195 1HB  ALA A 146     -27.160  -5.956 -18.612  1.00  0.77           H  
ATOM   2196 2HB  ALA A 146     -25.824  -5.648 -19.737  1.00  0.77           H  
ATOM   2197 3HB  ALA A 146     -26.374  -7.312 -19.435  1.00  0.77           H  
ATOM   2198  N   GLY A 147     -25.567  -8.685 -16.921  1.00  0.74           N  
ATOM   2199  CA  GLY A 147     -25.990  -9.652 -15.927  1.00  0.74           C  
ATOM   2200  C   GLY A 147     -25.333  -9.338 -14.587  1.00  0.74           C  
ATOM   2201  O   GLY A 147     -26.017  -9.208 -13.562  1.00  0.74           O  
ATOM   2202  H   GLY A 147     -25.130  -9.026 -17.777  1.00  0.74           H  
ATOM   2203 1HA  GLY A 147     -27.074  -9.632 -15.828  1.00  0.74           H  
ATOM   2204 2HA  GLY A 147     -25.702 -10.650 -16.257  1.00  0.74           H  
ATOM   2205  N   ARG A 148     -24.001  -9.207 -14.603  1.00  0.71           N  
ATOM   2206  CA  ARG A 148     -23.242  -8.932 -13.389  1.00  0.71           C  
ATOM   2207  C   ARG A 148     -23.612  -7.592 -12.761  1.00  0.71           C  
ATOM   2208  O   ARG A 148     -23.719  -7.489 -11.534  1.00  0.71           O  
ATOM   2209  CB  ARG A 148     -21.756  -8.947 -13.684  1.00  0.71           C  
ATOM   2210  CG  ARG A 148     -21.175 -10.314 -13.987  1.00  0.71           C  
ATOM   2211  CD  ARG A 148     -19.723 -10.230 -14.282  1.00  0.71           C  
ATOM   2212  NE  ARG A 148     -19.150 -11.535 -14.584  1.00  0.71           N  
ATOM   2213  CZ  ARG A 148     -17.848 -11.755 -14.851  1.00  0.71           C  
ATOM   2214  NH1 ARG A 148     -16.996 -10.752 -14.835  1.00  0.71           N  
ATOM   2215  NH2 ARG A 148     -17.426 -12.977 -15.126  1.00  0.71           N  
ATOM   2216  H   ARG A 148     -23.513  -9.321 -15.494  1.00  0.71           H  
ATOM   2217  HA  ARG A 148     -23.455  -9.722 -12.672  1.00  0.71           H  
ATOM   2218 1HB  ARG A 148     -21.558  -8.308 -14.547  1.00  0.71           H  
ATOM   2219 2HB  ARG A 148     -21.214  -8.539 -12.839  1.00  0.71           H  
ATOM   2220 1HG  ARG A 148     -21.317 -10.971 -13.131  1.00  0.71           H  
ATOM   2221 2HG  ARG A 148     -21.681 -10.733 -14.860  1.00  0.71           H  
ATOM   2222 1HD  ARG A 148     -19.571  -9.582 -15.145  1.00  0.71           H  
ATOM   2223 2HD  ARG A 148     -19.195  -9.813 -13.419  1.00  0.71           H  
ATOM   2224  HE  ARG A 148     -19.776 -12.328 -14.605  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 148     -17.320  -9.814 -14.615  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 148     -16.019 -10.913 -15.027  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 148     -18.081 -13.747 -15.137  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 148     -16.451 -13.143 -15.324  1.00  0.71           H  
ATOM   2229  N   VAL A 149     -23.862  -6.573 -13.580  1.00  0.69           N  
ATOM   2230  CA  VAL A 149     -24.258  -5.288 -13.027  1.00  0.69           C  
ATOM   2231  C   VAL A 149     -25.585  -5.383 -12.302  1.00  0.69           C  
ATOM   2232  O   VAL A 149     -25.719  -4.913 -11.164  1.00  0.69           O  
ATOM   2233  CB  VAL A 149     -24.389  -4.213 -14.111  1.00  0.69           C  
ATOM   2234  CG1 VAL A 149     -25.031  -2.983 -13.512  1.00  0.69           C  
ATOM   2235  CG2 VAL A 149     -23.037  -3.834 -14.639  1.00  0.69           C  
ATOM   2236  H   VAL A 149     -23.752  -6.691 -14.589  1.00  0.69           H  
ATOM   2237  HA  VAL A 149     -23.495  -4.969 -12.319  1.00  0.69           H  
ATOM   2238  HB  VAL A 149     -25.021  -4.585 -14.921  1.00  0.69           H  
ATOM   2239 1HG1 VAL A 149     -25.121  -2.244 -14.265  1.00  0.69           H  
ATOM   2240 2HG1 VAL A 149     -26.017  -3.233 -13.127  1.00  0.69           H  
ATOM   2241 3HG1 VAL A 149     -24.444  -2.612 -12.732  1.00  0.69           H  
ATOM   2242 1HG2 VAL A 149     -23.164  -3.065 -15.388  1.00  0.69           H  
ATOM   2243 2HG2 VAL A 149     -22.415  -3.453 -13.828  1.00  0.69           H  
ATOM   2244 3HG2 VAL A 149     -22.563  -4.704 -15.082  1.00  0.69           H  
ATOM   2245  N   ARG A 150     -26.563  -6.030 -12.929  1.00  0.68           N  
ATOM   2246  CA  ARG A 150     -27.847  -6.165 -12.278  1.00  0.68           C  
ATOM   2247  C   ARG A 150     -27.719  -6.924 -10.960  1.00  0.68           C  
ATOM   2248  O   ARG A 150     -28.290  -6.528  -9.942  1.00  0.68           O  
ATOM   2249  CB  ARG A 150     -28.820  -6.898 -13.185  1.00  0.68           C  
ATOM   2250  CG  ARG A 150     -29.263  -6.112 -14.393  1.00  0.68           C  
ATOM   2251  CD  ARG A 150     -30.333  -6.803 -15.134  1.00  0.68           C  
ATOM   2252  NE  ARG A 150     -30.747  -6.062 -16.311  1.00  0.68           N  
ATOM   2253  CZ  ARG A 150     -30.354  -6.333 -17.579  1.00  0.68           C  
ATOM   2254  NH1 ARG A 150     -29.544  -7.346 -17.822  1.00  0.68           N  
ATOM   2255  NH2 ARG A 150     -30.794  -5.594 -18.581  1.00  0.68           N  
ATOM   2256  H   ARG A 150     -26.417  -6.418 -13.864  1.00  0.68           H  
ATOM   2257  HA  ARG A 150     -28.239  -5.171 -12.085  1.00  0.68           H  
ATOM   2258 1HB  ARG A 150     -28.352  -7.815 -13.547  1.00  0.68           H  
ATOM   2259 2HB  ARG A 150     -29.707  -7.177 -12.621  1.00  0.68           H  
ATOM   2260 1HG  ARG A 150     -29.634  -5.148 -14.073  1.00  0.68           H  
ATOM   2261 2HG  ARG A 150     -28.430  -5.966 -15.059  1.00  0.68           H  
ATOM   2262 1HD  ARG A 150     -29.976  -7.780 -15.452  1.00  0.68           H  
ATOM   2263 2HD  ARG A 150     -31.200  -6.920 -14.486  1.00  0.68           H  
ATOM   2264  HE  ARG A 150     -31.385  -5.265 -16.150  1.00  0.68           H  
ATOM   2265 1HH1 ARG A 150     -29.206  -7.917 -17.058  1.00  0.68           H  
ATOM   2266 2HH1 ARG A 150     -29.279  -7.563 -18.774  1.00  0.68           H  
ATOM   2267 1HH2 ARG A 150     -31.426  -4.821 -18.400  1.00  0.68           H  
ATOM   2268 2HH2 ARG A 150     -30.506  -5.803 -19.521  1.00  0.68           H  
ATOM   2269  N   ALA A 151     -26.950  -8.013 -10.975  1.00  0.67           N  
ATOM   2270  CA  ALA A 151     -26.747  -8.840  -9.793  1.00  0.67           C  
ATOM   2271  C   ALA A 151     -25.992  -8.144  -8.656  1.00  0.67           C  
ATOM   2272  O   ALA A 151     -26.313  -8.342  -7.482  1.00  0.67           O  
ATOM   2273  CB  ALA A 151     -25.981 -10.091 -10.189  1.00  0.67           C  
ATOM   2274  H   ALA A 151     -26.504  -8.299 -11.849  1.00  0.67           H  
ATOM   2275  HA  ALA A 151     -27.729  -9.123  -9.418  1.00  0.67           H  
ATOM   2276 1HB  ALA A 151     -25.864 -10.738  -9.323  1.00  0.67           H  
ATOM   2277 2HB  ALA A 151     -26.529 -10.618 -10.971  1.00  0.67           H  
ATOM   2278 3HB  ALA A 151     -25.002  -9.805 -10.567  1.00  0.67           H  
ATOM   2279  N   THR A 152     -24.984  -7.346  -9.009  1.00  0.67           N  
ATOM   2280  CA  THR A 152     -24.092  -6.735  -8.032  1.00  0.67           C  
ATOM   2281  C   THR A 152     -24.337  -5.269  -7.675  1.00  0.67           C  
ATOM   2282  O   THR A 152     -24.182  -4.891  -6.513  1.00  0.67           O  
ATOM   2283  CB  THR A 152     -22.648  -6.847  -8.537  1.00  0.67           C  
ATOM   2284  OG1 THR A 152     -22.316  -8.222  -8.749  1.00  0.67           O  
ATOM   2285  CG2 THR A 152     -21.687  -6.240  -7.549  1.00  0.67           C  
ATOM   2286  H   THR A 152     -24.776  -7.218  -9.997  1.00  0.67           H  
ATOM   2287  HA  THR A 152     -24.176  -7.311  -7.112  1.00  0.67           H  
ATOM   2288  HB  THR A 152     -22.567  -6.318  -9.480  1.00  0.67           H  
ATOM   2289  HG1 THR A 152     -22.785  -8.528  -9.541  1.00  0.67           H  
ATOM   2290 1HG2 THR A 152     -20.677  -6.332  -7.940  1.00  0.67           H  
ATOM   2291 2HG2 THR A 152     -21.930  -5.192  -7.405  1.00  0.67           H  
ATOM   2292 3HG2 THR A 152     -21.760  -6.764  -6.599  1.00  0.67           H  
ATOM   2293  N   LEU A 153     -24.634  -4.425  -8.659  1.00  0.67           N  
ATOM   2294  CA  LEU A 153     -24.736  -2.994  -8.411  1.00  0.67           C  
ATOM   2295  C   LEU A 153     -26.146  -2.465  -8.287  1.00  0.67           C  
ATOM   2296  O   LEU A 153     -26.382  -1.495  -7.577  1.00  0.67           O  
ATOM   2297  CB  LEU A 153     -24.064  -2.240  -9.527  1.00  0.67           C  
ATOM   2298  CG  LEU A 153     -22.619  -2.525  -9.720  1.00  0.67           C  
ATOM   2299  CD1 LEU A 153     -22.170  -1.723 -10.871  1.00  0.67           C  
ATOM   2300  CD2 LEU A 153     -21.845  -2.195  -8.440  1.00  0.67           C  
ATOM   2301  H   LEU A 153     -24.793  -4.767  -9.601  1.00  0.67           H  
ATOM   2302  HA  LEU A 153     -24.217  -2.778  -7.482  1.00  0.67           H  
ATOM   2303 1HB  LEU A 153     -24.580  -2.481 -10.448  1.00  0.67           H  
ATOM   2304 2HB  LEU A 153     -24.173  -1.170  -9.340  1.00  0.67           H  
ATOM   2305  HG  LEU A 153     -22.470  -3.578  -9.964  1.00  0.67           H  
ATOM   2306 1HD1 LEU A 153     -21.159  -1.904 -11.037  1.00  0.67           H  
ATOM   2307 2HD1 LEU A 153     -22.703  -1.978 -11.743  1.00  0.67           H  
ATOM   2308 3HD1 LEU A 153     -22.327  -0.673 -10.659  1.00  0.67           H  
ATOM   2309 1HD2 LEU A 153     -20.792  -2.393  -8.581  1.00  0.67           H  
ATOM   2310 2HD2 LEU A 153     -21.981  -1.151  -8.193  1.00  0.67           H  
ATOM   2311 3HD2 LEU A 153     -22.215  -2.809  -7.630  1.00  0.67           H  
ATOM   2312  N   PHE A 154     -27.102  -3.084  -8.962  1.00  0.68           N  
ATOM   2313  CA  PHE A 154     -28.477  -2.578  -8.909  1.00  0.68           C  
ATOM   2314  C   PHE A 154     -28.918  -2.138  -7.484  1.00  0.68           C  
ATOM   2315  O   PHE A 154     -29.298  -0.976  -7.305  1.00  0.68           O  
ATOM   2316  CB  PHE A 154     -29.446  -3.603  -9.489  1.00  0.68           C  
ATOM   2317  CG  PHE A 154     -30.890  -3.222  -9.509  1.00  0.68           C  
ATOM   2318  CD1 PHE A 154     -31.416  -2.514 -10.582  1.00  0.68           C  
ATOM   2319  CD2 PHE A 154     -31.731  -3.570  -8.465  1.00  0.68           C  
ATOM   2320  CE1 PHE A 154     -32.753  -2.183 -10.616  1.00  0.68           C  
ATOM   2321  CE2 PHE A 154     -33.066  -3.229  -8.492  1.00  0.68           C  
ATOM   2322  CZ  PHE A 154     -33.579  -2.538  -9.573  1.00  0.68           C  
ATOM   2323  H   PHE A 154     -26.858  -3.882  -9.555  1.00  0.68           H  
ATOM   2324  HA  PHE A 154     -28.535  -1.708  -9.550  1.00  0.68           H  
ATOM   2325 1HB  PHE A 154     -29.154  -3.778 -10.514  1.00  0.68           H  
ATOM   2326 2HB  PHE A 154     -29.361  -4.544  -9.002  1.00  0.68           H  
ATOM   2327  HD1 PHE A 154     -30.767  -2.235 -11.418  1.00  0.68           H  
ATOM   2328  HD2 PHE A 154     -31.325  -4.123  -7.618  1.00  0.68           H  
ATOM   2329  HE1 PHE A 154     -33.152  -1.639 -11.474  1.00  0.68           H  
ATOM   2330  HE2 PHE A 154     -33.719  -3.511  -7.666  1.00  0.68           H  
ATOM   2331  HZ  PHE A 154     -34.636  -2.273  -9.600  1.00  0.68           H  
ATOM   2332  N   PRO A 155     -28.841  -2.985  -6.421  1.00  0.70           N  
ATOM   2333  CA  PRO A 155     -29.272  -2.641  -5.080  1.00  0.70           C  
ATOM   2334  C   PRO A 155     -28.471  -1.506  -4.429  1.00  0.70           C  
ATOM   2335  O   PRO A 155     -28.949  -0.903  -3.469  1.00  0.70           O  
ATOM   2336  CB  PRO A 155     -29.086  -3.958  -4.305  1.00  0.70           C  
ATOM   2337  CG  PRO A 155     -28.053  -4.729  -5.071  1.00  0.70           C  
ATOM   2338  CD  PRO A 155     -28.322  -4.406  -6.509  1.00  0.70           C  
ATOM   2339  HA  PRO A 155     -30.338  -2.378  -5.121  1.00  0.70           H  
ATOM   2340 1HB  PRO A 155     -28.762  -3.736  -3.278  1.00  0.70           H  
ATOM   2341 2HB  PRO A 155     -30.047  -4.490  -4.230  1.00  0.70           H  
ATOM   2342 1HG  PRO A 155     -27.036  -4.425  -4.760  1.00  0.70           H  
ATOM   2343 2HG  PRO A 155     -28.138  -5.804  -4.858  1.00  0.70           H  
ATOM   2344 1HD  PRO A 155     -27.387  -4.536  -7.013  1.00  0.70           H  
ATOM   2345 2HD  PRO A 155     -29.091  -5.087  -6.884  1.00  0.70           H  
ATOM   2346  N   LEU A 156     -27.276  -1.197  -4.946  1.00  0.73           N  
ATOM   2347  CA  LEU A 156     -26.423  -0.172  -4.359  1.00  0.73           C  
ATOM   2348  C   LEU A 156     -26.693   1.221  -4.935  1.00  0.73           C  
ATOM   2349  O   LEU A 156     -26.117   2.213  -4.469  1.00  0.73           O  
ATOM   2350  CB  LEU A 156     -24.961  -0.516  -4.634  1.00  0.73           C  
ATOM   2351  CG  LEU A 156     -24.468  -1.840  -4.089  1.00  0.73           C  
ATOM   2352  CD1 LEU A 156     -23.033  -2.050  -4.538  1.00  0.73           C  
ATOM   2353  CD2 LEU A 156     -24.588  -1.842  -2.582  1.00  0.73           C  
ATOM   2354  H   LEU A 156     -26.938  -1.654  -5.785  1.00  0.73           H  
ATOM   2355  HA  LEU A 156     -26.600  -0.146  -3.287  1.00  0.73           H  
ATOM   2356 1HB  LEU A 156     -24.808  -0.524  -5.713  1.00  0.73           H  
ATOM   2357 2HB  LEU A 156     -24.348   0.262  -4.205  1.00  0.73           H  
ATOM   2358  HG  LEU A 156     -25.071  -2.653  -4.508  1.00  0.73           H  
ATOM   2359 1HD1 LEU A 156     -22.669  -3.010  -4.171  1.00  0.73           H  
ATOM   2360 2HD1 LEU A 156     -22.992  -2.040  -5.613  1.00  0.73           H  
ATOM   2361 3HD1 LEU A 156     -22.419  -1.255  -4.145  1.00  0.73           H  
ATOM   2362 1HD2 LEU A 156     -24.236  -2.798  -2.192  1.00  0.73           H  
ATOM   2363 2HD2 LEU A 156     -23.983  -1.035  -2.168  1.00  0.73           H  
ATOM   2364 3HD2 LEU A 156     -25.633  -1.696  -2.302  1.00  0.73           H  
ATOM   2365  N   MET A 157     -27.546   1.290  -5.953  1.00  0.76           N  
ATOM   2366  CA  MET A 157     -27.862   2.551  -6.605  1.00  0.76           C  
ATOM   2367  C   MET A 157     -29.197   3.141  -6.154  1.00  0.76           C  
ATOM   2368  O   MET A 157     -30.053   2.446  -5.610  1.00  0.76           O  
ATOM   2369  CB  MET A 157     -27.814   2.395  -8.117  1.00  0.76           C  
ATOM   2370  CG  MET A 157     -26.442   2.129  -8.684  1.00  0.76           C  
ATOM   2371  SD  MET A 157     -26.445   2.037 -10.470  1.00  0.76           S  
ATOM   2372  CE  MET A 157     -27.179   0.447 -10.701  1.00  0.76           C  
ATOM   2373  H   MET A 157     -28.000   0.440  -6.297  1.00  0.76           H  
ATOM   2374  HA  MET A 157     -27.092   3.269  -6.333  1.00  0.76           H  
ATOM   2375 1HB  MET A 157     -28.433   1.546  -8.402  1.00  0.76           H  
ATOM   2376 2HB  MET A 157     -28.232   3.274  -8.593  1.00  0.76           H  
ATOM   2377 1HG  MET A 157     -25.766   2.924  -8.382  1.00  0.76           H  
ATOM   2378 2HG  MET A 157     -26.066   1.179  -8.289  1.00  0.76           H  
ATOM   2379 1HE  MET A 157     -27.249   0.222 -11.754  1.00  0.76           H  
ATOM   2380 2HE  MET A 157     -26.564  -0.304 -10.213  1.00  0.76           H  
ATOM   2381 3HE  MET A 157     -28.176   0.451 -10.260  1.00  0.76           H  
ATOM   2382  N   SER A 158     -29.357   4.445  -6.384  1.00  0.80           N  
ATOM   2383  CA  SER A 158     -30.591   5.156  -6.066  1.00  0.80           C  
ATOM   2384  C   SER A 158     -31.664   4.722  -7.029  1.00  0.80           C  
ATOM   2385  O   SER A 158     -31.343   4.119  -8.047  1.00  0.80           O  
ATOM   2386  CB  SER A 158     -30.383   6.659  -6.176  1.00  0.80           C  
ATOM   2387  OG  SER A 158     -30.165   7.081  -7.519  1.00  0.80           O  
ATOM   2388  H   SER A 158     -28.602   4.958  -6.806  1.00  0.80           H  
ATOM   2389  HA  SER A 158     -30.903   4.898  -5.052  1.00  0.80           H  
ATOM   2390 1HB  SER A 158     -31.252   7.174  -5.771  1.00  0.80           H  
ATOM   2391 2HB  SER A 158     -29.526   6.943  -5.565  1.00  0.80           H  
ATOM   2392  HG  SER A 158     -29.970   8.030  -7.460  1.00  0.80           H  
ATOM   2393  N   GLU A 159     -32.924   5.054  -6.764  1.00  0.83           N  
ATOM   2394  CA  GLU A 159     -33.972   4.632  -7.689  1.00  0.83           C  
ATOM   2395  C   GLU A 159     -33.743   5.188  -9.093  1.00  0.83           C  
ATOM   2396  O   GLU A 159     -33.970   4.486 -10.083  1.00  0.83           O  
ATOM   2397  CB  GLU A 159     -35.341   5.049  -7.162  1.00  0.83           C  
ATOM   2398  CG  GLU A 159     -35.788   4.266  -5.930  1.00  0.83           C  
ATOM   2399  CD  GLU A 159     -37.117   4.724  -5.374  1.00  0.83           C  
ATOM   2400  OE1 GLU A 159     -37.629   5.717  -5.835  1.00  0.83           O  
ATOM   2401  OE2 GLU A 159     -37.619   4.072  -4.488  1.00  0.83           O  
ATOM   2402  H   GLU A 159     -33.155   5.560  -5.922  1.00  0.83           H  
ATOM   2403  HA  GLU A 159     -33.953   3.547  -7.753  1.00  0.83           H  
ATOM   2404 1HB  GLU A 159     -35.327   6.109  -6.908  1.00  0.83           H  
ATOM   2405 2HB  GLU A 159     -36.088   4.910  -7.943  1.00  0.83           H  
ATOM   2406 1HG  GLU A 159     -35.862   3.211  -6.194  1.00  0.83           H  
ATOM   2407 2HG  GLU A 159     -35.024   4.363  -5.159  1.00  0.83           H  
ATOM   2408  N   ASP A 160     -33.247   6.422  -9.191  1.00  0.84           N  
ATOM   2409  CA  ASP A 160     -32.959   6.979 -10.502  1.00  0.84           C  
ATOM   2410  C   ASP A 160     -31.736   6.286 -11.093  1.00  0.84           C  
ATOM   2411  O   ASP A 160     -31.709   5.966 -12.282  1.00  0.84           O  
ATOM   2412  CB  ASP A 160     -32.725   8.484 -10.423  1.00  0.84           C  
ATOM   2413  CG  ASP A 160     -33.989   9.265 -10.133  1.00  0.84           C  
ATOM   2414  OD1 ASP A 160     -35.056   8.703 -10.241  1.00  0.84           O  
ATOM   2415  OD2 ASP A 160     -33.882  10.418  -9.813  1.00  0.84           O  
ATOM   2416  H   ASP A 160     -33.074   6.959  -8.354  1.00  0.84           H  
ATOM   2417  HA  ASP A 160     -33.812   6.794 -11.155  1.00  0.84           H  
ATOM   2418 1HB  ASP A 160     -31.996   8.693  -9.641  1.00  0.84           H  
ATOM   2419 2HB  ASP A 160     -32.299   8.836 -11.365  1.00  0.84           H  
ATOM   2420  N   GLY A 161     -30.735   5.990 -10.259  1.00  0.84           N  
ATOM   2421  CA  GLY A 161     -29.548   5.312 -10.759  1.00  0.84           C  
ATOM   2422  C   GLY A 161     -29.953   3.975 -11.365  1.00  0.84           C  
ATOM   2423  O   GLY A 161     -29.518   3.617 -12.458  1.00  0.84           O  
ATOM   2424  H   GLY A 161     -30.773   6.249  -9.274  1.00  0.84           H  
ATOM   2425 1HA  GLY A 161     -29.053   5.927 -11.504  1.00  0.84           H  
ATOM   2426 2HA  GLY A 161     -28.847   5.156  -9.940  1.00  0.84           H  
ATOM   2427  N   ARG A 162     -30.821   3.255 -10.661  1.00  0.83           N  
ATOM   2428  CA  ARG A 162     -31.305   1.965 -11.103  1.00  0.83           C  
ATOM   2429  C   ARG A 162     -32.126   2.078 -12.381  1.00  0.83           C  
ATOM   2430  O   ARG A 162     -31.900   1.329 -13.329  1.00  0.83           O  
ATOM   2431  CB  ARG A 162     -32.176   1.367 -10.013  1.00  0.83           C  
ATOM   2432  CG  ARG A 162     -31.423   0.911  -8.756  1.00  0.83           C  
ATOM   2433  CD  ARG A 162     -32.366   0.530  -7.675  1.00  0.83           C  
ATOM   2434  NE  ARG A 162     -31.708   0.187  -6.418  1.00  0.83           N  
ATOM   2435  CZ  ARG A 162     -32.364   0.185  -5.228  1.00  0.83           C  
ATOM   2436  NH1 ARG A 162     -33.647   0.485  -5.218  1.00  0.83           N  
ATOM   2437  NH2 ARG A 162     -31.766  -0.096  -4.069  1.00  0.83           N  
ATOM   2438  H   ARG A 162     -31.138   3.618  -9.767  1.00  0.83           H  
ATOM   2439  HA  ARG A 162     -30.450   1.314 -11.281  1.00  0.83           H  
ATOM   2440 1HB  ARG A 162     -32.890   2.119  -9.687  1.00  0.83           H  
ATOM   2441 2HB  ARG A 162     -32.740   0.545 -10.404  1.00  0.83           H  
ATOM   2442 1HG  ARG A 162     -30.806   0.053  -9.000  1.00  0.83           H  
ATOM   2443 2HG  ARG A 162     -30.799   1.712  -8.390  1.00  0.83           H  
ATOM   2444 1HD  ARG A 162     -33.019   1.374  -7.485  1.00  0.83           H  
ATOM   2445 2HD  ARG A 162     -32.955  -0.311  -7.985  1.00  0.83           H  
ATOM   2446  HE  ARG A 162     -30.703  -0.040  -6.441  1.00  0.83           H  
ATOM   2447 1HH1 ARG A 162     -34.116   0.708  -6.083  1.00  0.83           H  
ATOM   2448 2HH1 ARG A 162     -34.156   0.501  -4.347  1.00  0.83           H  
ATOM   2449 1HH2 ARG A 162     -30.763  -0.316  -4.010  1.00  0.83           H  
ATOM   2450 2HH2 ARG A 162     -32.300  -0.073  -3.218  1.00  0.83           H  
ATOM   2451  N   ALA A 163     -33.034   3.059 -12.454  1.00  0.81           N  
ATOM   2452  CA  ALA A 163     -33.860   3.207 -13.649  1.00  0.81           C  
ATOM   2453  C   ALA A 163     -33.028   3.483 -14.887  1.00  0.81           C  
ATOM   2454  O   ALA A 163     -33.273   2.923 -15.961  1.00  0.81           O  
ATOM   2455  CB  ALA A 163     -34.842   4.346 -13.464  1.00  0.81           C  
ATOM   2456  H   ALA A 163     -33.192   3.675 -11.656  1.00  0.81           H  
ATOM   2457  HA  ALA A 163     -34.402   2.275 -13.802  1.00  0.81           H  
ATOM   2458 1HB  ALA A 163     -35.469   4.434 -14.348  1.00  0.81           H  
ATOM   2459 2HB  ALA A 163     -35.464   4.149 -12.590  1.00  0.81           H  
ATOM   2460 3HB  ALA A 163     -34.289   5.272 -13.311  1.00  0.81           H  
ATOM   2461  N   ARG A 164     -32.016   4.330 -14.742  1.00  0.80           N  
ATOM   2462  CA  ARG A 164     -31.221   4.667 -15.900  1.00  0.80           C  
ATOM   2463  C   ARG A 164     -30.299   3.515 -16.229  1.00  0.80           C  
ATOM   2464  O   ARG A 164     -30.104   3.204 -17.407  1.00  0.80           O  
ATOM   2465  CB  ARG A 164     -30.430   5.938 -15.681  1.00  0.80           C  
ATOM   2466  CG  ARG A 164     -31.170   7.284 -15.988  1.00  0.80           C  
ATOM   2467  CD  ARG A 164     -32.167   7.635 -14.940  1.00  0.80           C  
ATOM   2468  NE  ARG A 164     -32.580   9.032 -14.987  1.00  0.80           N  
ATOM   2469  CZ  ARG A 164     -33.671   9.529 -14.341  1.00  0.80           C  
ATOM   2470  NH1 ARG A 164     -34.463   8.716 -13.667  1.00  0.80           N  
ATOM   2471  NH2 ARG A 164     -33.963  10.822 -14.365  1.00  0.80           N  
ATOM   2472  H   ARG A 164     -31.829   4.771 -13.838  1.00  0.80           H  
ATOM   2473  HA  ARG A 164     -31.889   4.830 -16.743  1.00  0.80           H  
ATOM   2474 1HB  ARG A 164     -30.119   5.975 -14.637  1.00  0.80           H  
ATOM   2475 2HB  ARG A 164     -29.525   5.909 -16.285  1.00  0.80           H  
ATOM   2476 1HG  ARG A 164     -30.485   8.098 -16.101  1.00  0.80           H  
ATOM   2477 2HG  ARG A 164     -31.719   7.163 -16.922  1.00  0.80           H  
ATOM   2478 1HD  ARG A 164     -33.052   7.008 -15.040  1.00  0.80           H  
ATOM   2479 2HD  ARG A 164     -31.731   7.478 -14.000  1.00  0.80           H  
ATOM   2480  HE  ARG A 164     -31.938   9.696 -15.447  1.00  0.80           H  
ATOM   2481 1HH1 ARG A 164     -34.270   7.728 -13.637  1.00  0.80           H  
ATOM   2482 2HH1 ARG A 164     -35.270   9.088 -13.178  1.00  0.80           H  
ATOM   2483 1HH2 ARG A 164     -33.394  11.508 -14.898  1.00  0.80           H  
ATOM   2484 2HH2 ARG A 164     -34.773  11.158 -13.878  1.00  0.80           H  
ATOM   2485  N   ALA A 165     -29.745   2.852 -15.207  1.00  0.79           N  
ATOM   2486  CA  ALA A 165     -28.859   1.737 -15.467  1.00  0.79           C  
ATOM   2487  C   ALA A 165     -29.596   0.658 -16.220  1.00  0.79           C  
ATOM   2488  O   ALA A 165     -29.078   0.131 -17.195  1.00  0.79           O  
ATOM   2489  CB  ALA A 165     -28.313   1.172 -14.178  1.00  0.79           C  
ATOM   2490  H   ALA A 165     -29.912   3.129 -14.241  1.00  0.79           H  
ATOM   2491  HA  ALA A 165     -28.036   2.086 -16.088  1.00  0.79           H  
ATOM   2492 1HB  ALA A 165     -27.646   0.341 -14.394  1.00  0.79           H  
ATOM   2493 2HB  ALA A 165     -27.768   1.950 -13.644  1.00  0.79           H  
ATOM   2494 3HB  ALA A 165     -29.141   0.825 -13.564  1.00  0.79           H  
ATOM   2495  N   GLU A 166     -30.848   0.389 -15.856  1.00  0.79           N  
ATOM   2496  CA  GLU A 166     -31.572  -0.648 -16.568  1.00  0.79           C  
ATOM   2497  C   GLU A 166     -31.807  -0.258 -18.018  1.00  0.79           C  
ATOM   2498  O   GLU A 166     -31.717  -1.102 -18.912  1.00  0.79           O  
ATOM   2499  CB  GLU A 166     -32.896  -0.966 -15.870  1.00  0.79           C  
ATOM   2500  CG  GLU A 166     -32.729  -1.691 -14.538  1.00  0.79           C  
ATOM   2501  CD  GLU A 166     -32.073  -3.029 -14.686  1.00  0.79           C  
ATOM   2502  OE1 GLU A 166     -32.536  -3.829 -15.470  1.00  0.79           O  
ATOM   2503  OE2 GLU A 166     -31.082  -3.251 -14.038  1.00  0.79           O  
ATOM   2504  H   GLU A 166     -31.271   0.858 -15.055  1.00  0.79           H  
ATOM   2505  HA  GLU A 166     -30.963  -1.551 -16.558  1.00  0.79           H  
ATOM   2506 1HB  GLU A 166     -33.431  -0.032 -15.675  1.00  0.79           H  
ATOM   2507 2HB  GLU A 166     -33.518  -1.576 -16.522  1.00  0.79           H  
ATOM   2508 1HG  GLU A 166     -32.118  -1.084 -13.879  1.00  0.79           H  
ATOM   2509 2HG  GLU A 166     -33.706  -1.813 -14.073  1.00  0.79           H  
ATOM   2510  N   ARG A 167     -32.067   1.021 -18.283  1.00  0.80           N  
ATOM   2511  CA  ARG A 167     -32.271   1.435 -19.662  1.00  0.80           C  
ATOM   2512  C   ARG A 167     -30.981   1.320 -20.483  1.00  0.80           C  
ATOM   2513  O   ARG A 167     -31.010   0.860 -21.633  1.00  0.80           O  
ATOM   2514  CB  ARG A 167     -32.782   2.864 -19.695  1.00  0.80           C  
ATOM   2515  CG  ARG A 167     -34.206   3.029 -19.184  1.00  0.80           C  
ATOM   2516  CD  ARG A 167     -34.585   4.451 -19.105  1.00  0.80           C  
ATOM   2517  NE  ARG A 167     -35.920   4.644 -18.572  1.00  0.80           N  
ATOM   2518  CZ  ARG A 167     -36.410   5.846 -18.224  1.00  0.80           C  
ATOM   2519  NH1 ARG A 167     -35.649   6.903 -18.376  1.00  0.80           N  
ATOM   2520  NH2 ARG A 167     -37.632   5.962 -17.738  1.00  0.80           N  
ATOM   2521  H   ARG A 167     -32.163   1.698 -17.522  1.00  0.80           H  
ATOM   2522  HA  ARG A 167     -33.025   0.786 -20.105  1.00  0.80           H  
ATOM   2523 1HB  ARG A 167     -32.136   3.489 -19.079  1.00  0.80           H  
ATOM   2524 2HB  ARG A 167     -32.736   3.247 -20.712  1.00  0.80           H  
ATOM   2525 1HG  ARG A 167     -34.893   2.530 -19.864  1.00  0.80           H  
ATOM   2526 2HG  ARG A 167     -34.293   2.587 -18.195  1.00  0.80           H  
ATOM   2527 1HD  ARG A 167     -33.883   4.967 -18.448  1.00  0.80           H  
ATOM   2528 2HD  ARG A 167     -34.547   4.895 -20.097  1.00  0.80           H  
ATOM   2529  HE  ARG A 167     -36.510   3.831 -18.450  1.00  0.80           H  
ATOM   2530 1HH1 ARG A 167     -34.720   6.805 -18.748  1.00  0.80           H  
ATOM   2531 2HH1 ARG A 167     -35.971   7.847 -18.122  1.00  0.80           H  
ATOM   2532 1HH2 ARG A 167     -38.213   5.143 -17.624  1.00  0.80           H  
ATOM   2533 2HH2 ARG A 167     -37.984   6.877 -17.483  1.00  0.80           H  
ATOM   2534  N   GLU A 168     -29.842   1.698 -19.886  1.00  0.81           N  
ATOM   2535  CA  GLU A 168     -28.580   1.646 -20.618  1.00  0.81           C  
ATOM   2536  C   GLU A 168     -28.114   0.202 -20.785  1.00  0.81           C  
ATOM   2537  O   GLU A 168     -27.599  -0.175 -21.844  1.00  0.81           O  
ATOM   2538  CB  GLU A 168     -27.499   2.470 -19.911  1.00  0.81           C  
ATOM   2539  CG  GLU A 168     -27.758   4.006 -19.862  1.00  0.81           C  
ATOM   2540  CD  GLU A 168     -27.877   4.677 -21.218  1.00  0.81           C  
ATOM   2541  OE1 GLU A 168     -27.035   4.455 -22.044  1.00  0.81           O  
ATOM   2542  OE2 GLU A 168     -28.808   5.424 -21.413  1.00  0.81           O  
ATOM   2543  H   GLU A 168     -29.869   2.061 -18.930  1.00  0.81           H  
ATOM   2544  HA  GLU A 168     -28.739   2.068 -21.610  1.00  0.81           H  
ATOM   2545 1HB  GLU A 168     -27.399   2.121 -18.878  1.00  0.81           H  
ATOM   2546 2HB  GLU A 168     -26.539   2.312 -20.402  1.00  0.81           H  
ATOM   2547 1HG  GLU A 168     -28.677   4.186 -19.307  1.00  0.81           H  
ATOM   2548 2HG  GLU A 168     -26.943   4.473 -19.307  1.00  0.81           H  
ATOM   2549  N   LEU A 169     -28.334  -0.625 -19.761  1.00  0.83           N  
ATOM   2550  CA  LEU A 169     -27.939  -2.011 -19.857  1.00  0.83           C  
ATOM   2551  C   LEU A 169     -28.795  -2.715 -20.882  1.00  0.83           C  
ATOM   2552  O   LEU A 169     -28.287  -3.516 -21.660  1.00  0.83           O  
ATOM   2553  CB  LEU A 169     -28.096  -2.744 -18.531  1.00  0.83           C  
ATOM   2554  CG  LEU A 169     -27.165  -2.356 -17.383  1.00  0.83           C  
ATOM   2555  CD1 LEU A 169     -27.596  -3.173 -16.179  1.00  0.83           C  
ATOM   2556  CD2 LEU A 169     -25.721  -2.559 -17.780  1.00  0.83           C  
ATOM   2557  H   LEU A 169     -28.755  -0.281 -18.905  1.00  0.83           H  
ATOM   2558  HA  LEU A 169     -26.898  -2.058 -20.171  1.00  0.83           H  
ATOM   2559 1HB  LEU A 169     -29.117  -2.576 -18.178  1.00  0.83           H  
ATOM   2560 2HB  LEU A 169     -27.978  -3.800 -18.710  1.00  0.83           H  
ATOM   2561  HG  LEU A 169     -27.290  -1.324 -17.134  1.00  0.83           H  
ATOM   2562 1HD1 LEU A 169     -27.006  -2.918 -15.342  1.00  0.83           H  
ATOM   2563 2HD1 LEU A 169     -28.646  -2.961 -15.951  1.00  0.83           H  
ATOM   2564 3HD1 LEU A 169     -27.478  -4.233 -16.402  1.00  0.83           H  
ATOM   2565 1HD2 LEU A 169     -25.068  -2.288 -16.953  1.00  0.83           H  
ATOM   2566 2HD2 LEU A 169     -25.560  -3.565 -18.044  1.00  0.83           H  
ATOM   2567 3HD2 LEU A 169     -25.505  -1.938 -18.632  1.00  0.83           H  
ATOM   2568  N   ALA A 170     -30.100  -2.407 -20.910  1.00  0.85           N  
ATOM   2569  CA  ALA A 170     -30.978  -3.027 -21.885  1.00  0.85           C  
ATOM   2570  C   ALA A 170     -30.508  -2.669 -23.278  1.00  0.85           C  
ATOM   2571  O   ALA A 170     -30.494  -3.517 -24.177  1.00  0.85           O  
ATOM   2572  CB  ALA A 170     -32.411  -2.574 -21.681  1.00  0.85           C  
ATOM   2573  H   ALA A 170     -30.502  -1.752 -20.239  1.00  0.85           H  
ATOM   2574  HA  ALA A 170     -30.919  -4.107 -21.767  1.00  0.85           H  
ATOM   2575 1HB  ALA A 170     -33.055  -3.052 -22.415  1.00  0.85           H  
ATOM   2576 2HB  ALA A 170     -32.737  -2.843 -20.678  1.00  0.85           H  
ATOM   2577 3HB  ALA A 170     -32.464  -1.490 -21.799  1.00  0.85           H  
ATOM   2578  N   ALA A 171     -30.091  -1.412 -23.460  1.00  0.88           N  
ATOM   2579  CA  ALA A 171     -29.595  -1.024 -24.754  1.00  0.88           C  
ATOM   2580  C   ALA A 171     -28.369  -1.844 -25.094  1.00  0.88           C  
ATOM   2581  O   ALA A 171     -28.285  -2.361 -26.194  1.00  0.88           O  
ATOM   2582  CB  ALA A 171     -29.268   0.452 -24.786  1.00  0.88           C  
ATOM   2583  H   ALA A 171     -30.150  -0.722 -22.708  1.00  0.88           H  
ATOM   2584  HA  ALA A 171     -30.366  -1.237 -25.493  1.00  0.88           H  
ATOM   2585 1HB  ALA A 171     -28.908   0.723 -25.778  1.00  0.88           H  
ATOM   2586 2HB  ALA A 171     -30.163   1.027 -24.548  1.00  0.88           H  
ATOM   2587 3HB  ALA A 171     -28.497   0.670 -24.053  1.00  0.88           H  
ATOM   2588  N   ALA A 172     -27.457  -2.046 -24.131  1.00  0.91           N  
ATOM   2589  CA  ALA A 172     -26.246  -2.832 -24.390  1.00  0.91           C  
ATOM   2590  C   ALA A 172     -26.588  -4.271 -24.793  1.00  0.91           C  
ATOM   2591  O   ALA A 172     -26.012  -4.821 -25.734  1.00  0.91           O  
ATOM   2592  CB  ALA A 172     -25.358  -2.832 -23.154  1.00  0.91           C  
ATOM   2593  H   ALA A 172     -27.583  -1.601 -23.221  1.00  0.91           H  
ATOM   2594  HA  ALA A 172     -25.711  -2.364 -25.216  1.00  0.91           H  
ATOM   2595 1HB  ALA A 172     -24.449  -3.385 -23.358  1.00  0.91           H  
ATOM   2596 2HB  ALA A 172     -25.109  -1.800 -22.891  1.00  0.91           H  
ATOM   2597 3HB  ALA A 172     -25.882  -3.297 -22.326  1.00  0.91           H  
ATOM   2598  N   VAL A 173     -27.595  -4.847 -24.138  1.00  0.95           N  
ATOM   2599  CA  VAL A 173     -28.063  -6.206 -24.415  1.00  0.95           C  
ATOM   2600  C   VAL A 173     -28.560  -6.327 -25.845  1.00  0.95           C  
ATOM   2601  O   VAL A 173     -28.352  -7.349 -26.514  1.00  0.95           O  
ATOM   2602  CB  VAL A 173     -29.186  -6.615 -23.435  1.00  0.95           C  
ATOM   2603  CG1 VAL A 173     -29.850  -7.918 -23.876  1.00  0.95           C  
ATOM   2604  CG2 VAL A 173     -28.593  -6.790 -22.032  1.00  0.95           C  
ATOM   2605  H   VAL A 173     -28.031  -4.324 -23.378  1.00  0.95           H  
ATOM   2606  HA  VAL A 173     -27.223  -6.882 -24.280  1.00  0.95           H  
ATOM   2607  HB  VAL A 173     -29.944  -5.839 -23.424  1.00  0.95           H  
ATOM   2608 1HG1 VAL A 173     -30.644  -8.170 -23.174  1.00  0.95           H  
ATOM   2609 2HG1 VAL A 173     -30.277  -7.784 -24.871  1.00  0.95           H  
ATOM   2610 3HG1 VAL A 173     -29.141  -8.715 -23.901  1.00  0.95           H  
ATOM   2611 1HG2 VAL A 173     -29.383  -7.061 -21.337  1.00  0.95           H  
ATOM   2612 2HG2 VAL A 173     -27.846  -7.569 -22.047  1.00  0.95           H  
ATOM   2613 3HG2 VAL A 173     -28.132  -5.873 -21.711  1.00  0.95           H  
ATOM   2614  N   ALA A 174     -29.236  -5.278 -26.296  1.00  1.00           N  
ATOM   2615  CA  ALA A 174     -29.821  -5.198 -27.619  1.00  1.00           C  
ATOM   2616  C   ALA A 174     -28.824  -4.865 -28.740  1.00  1.00           C  
ATOM   2617  O   ALA A 174     -29.233  -4.800 -29.902  1.00  1.00           O  
ATOM   2618  CB  ALA A 174     -30.911  -4.143 -27.612  1.00  1.00           C  
ATOM   2619  H   ALA A 174     -29.382  -4.486 -25.664  1.00  1.00           H  
ATOM   2620  HA  ALA A 174     -30.262  -6.168 -27.841  1.00  1.00           H  
ATOM   2621 1HB  ALA A 174     -31.393  -4.106 -28.585  1.00  1.00           H  
ATOM   2622 2HB  ALA A 174     -31.647  -4.389 -26.846  1.00  1.00           H  
ATOM   2623 3HB  ALA A 174     -30.464  -3.175 -27.387  1.00  1.00           H  
ATOM   2624  N   MET A 175     -27.540  -4.629 -28.436  1.00  1.06           N  
ATOM   2625  CA  MET A 175     -26.611  -4.278 -29.508  1.00  1.06           C  
ATOM   2626  C   MET A 175     -25.788  -5.458 -29.990  1.00  1.06           C  
ATOM   2627  O   MET A 175     -25.247  -6.227 -29.196  1.00  1.06           O  
ATOM   2628  CB  MET A 175     -25.639  -3.208 -29.044  1.00  1.06           C  
ATOM   2629  CG  MET A 175     -26.260  -1.892 -28.660  1.00  1.06           C  
ATOM   2630  SD  MET A 175     -27.019  -0.980 -29.989  1.00  1.06           S  
ATOM   2631  CE  MET A 175     -27.928   0.194 -28.999  1.00  1.06           C  
ATOM   2632  H   MET A 175     -27.198  -4.693 -27.475  1.00  1.06           H  
ATOM   2633  HA  MET A 175     -27.182  -3.901 -30.355  1.00  1.06           H  
ATOM   2634 1HB  MET A 175     -25.134  -3.579 -28.152  1.00  1.06           H  
ATOM   2635 2HB  MET A 175     -24.879  -3.059 -29.795  1.00  1.06           H  
ATOM   2636 1HG  MET A 175     -27.002  -2.104 -27.985  1.00  1.06           H  
ATOM   2637 2HG  MET A 175     -25.533  -1.260 -28.164  1.00  1.06           H  
ATOM   2638 1HE  MET A 175     -28.488   0.864 -29.647  1.00  1.06           H  
ATOM   2639 2HE  MET A 175     -28.618  -0.342 -28.340  1.00  1.06           H  
ATOM   2640 3HE  MET A 175     -27.236   0.768 -28.403  1.00  1.06           H  
ATOM   2641  N   ASP A 176     -25.637  -5.570 -31.306  1.00  1.14           N  
ATOM   2642  CA  ASP A 176     -24.784  -6.609 -31.865  1.00  1.14           C  
ATOM   2643  C   ASP A 176     -23.345  -6.429 -31.403  1.00  1.14           C  
ATOM   2644  O   ASP A 176     -22.799  -5.326 -31.473  1.00  1.14           O  
ATOM   2645  CB  ASP A 176     -24.785  -6.563 -33.398  1.00  1.14           C  
ATOM   2646  CG  ASP A 176     -26.086  -6.998 -34.055  1.00  1.14           C  
ATOM   2647  OD1 ASP A 176     -26.934  -7.528 -33.386  1.00  1.14           O  
ATOM   2648  OD2 ASP A 176     -26.219  -6.775 -35.235  1.00  1.14           O  
ATOM   2649  H   ASP A 176     -26.129  -4.934 -31.914  1.00  1.14           H  
ATOM   2650  HA  ASP A 176     -25.143  -7.581 -31.525  1.00  1.14           H  
ATOM   2651 1HB  ASP A 176     -24.557  -5.554 -33.727  1.00  1.14           H  
ATOM   2652 2HB  ASP A 176     -23.982  -7.204 -33.768  1.00  1.14           H  
ATOM   2653  N   HIS A 177     -22.690  -7.511 -31.017  1.00  1.20           N  
ATOM   2654  CA  HIS A 177     -21.284  -7.407 -30.648  1.00  1.20           C  
ATOM   2655  C   HIS A 177     -20.437  -7.430 -31.902  1.00  1.20           C  
ATOM   2656  O   HIS A 177     -19.908  -8.474 -32.304  1.00  1.20           O  
ATOM   2657  CB  HIS A 177     -20.847  -8.509 -29.696  1.00  1.20           C  
ATOM   2658  CG  HIS A 177     -19.466  -8.262 -29.093  1.00  1.20           C  
ATOM   2659  ND1 HIS A 177     -19.265  -7.419 -28.016  1.00  1.20           N  
ATOM   2660  CD2 HIS A 177     -18.244  -8.749 -29.419  1.00  1.20           C  
ATOM   2661  CE1 HIS A 177     -17.977  -7.393 -27.711  1.00  1.20           C  
ATOM   2662  NE2 HIS A 177     -17.333  -8.190 -28.549  1.00  1.20           N  
ATOM   2663  H   HIS A 177     -23.169  -8.399 -30.960  1.00  1.20           H  
ATOM   2664  HA  HIS A 177     -21.103  -6.451 -30.151  1.00  1.20           H  
ATOM   2665 1HB  HIS A 177     -21.568  -8.608 -28.882  1.00  1.20           H  
ATOM   2666 2HB  HIS A 177     -20.830  -9.446 -30.237  1.00  1.20           H  
ATOM   2667  HD1 HIS A 177     -19.967  -6.890 -27.535  1.00  1.20           H  
ATOM   2668  HD2 HIS A 177     -17.914  -9.442 -30.186  1.00  1.20           H  
ATOM   2669  HE1 HIS A 177     -17.615  -6.776 -26.884  1.00  1.20           H  
ATOM   2670  N   VAL A 178     -20.332  -6.286 -32.549  1.00  1.24           N  
ATOM   2671  CA  VAL A 178     -19.648  -6.237 -33.828  1.00  1.24           C  
ATOM   2672  C   VAL A 178     -18.147  -6.296 -33.678  1.00  1.24           C  
ATOM   2673  O   VAL A 178     -17.453  -5.290 -33.793  1.00  1.24           O  
ATOM   2674  CB  VAL A 178     -19.994  -4.941 -34.576  1.00  1.24           C  
ATOM   2675  CG1 VAL A 178     -19.294  -4.928 -35.920  1.00  1.24           C  
ATOM   2676  CG2 VAL A 178     -21.494  -4.840 -34.755  1.00  1.24           C  
ATOM   2677  H   VAL A 178     -20.795  -5.466 -32.146  1.00  1.24           H  
ATOM   2678  HA  VAL A 178     -19.973  -7.091 -34.425  1.00  1.24           H  
ATOM   2679  HB  VAL A 178     -19.633  -4.084 -33.998  1.00  1.24           H  
ATOM   2680 1HG1 VAL A 178     -19.526  -4.003 -36.445  1.00  1.24           H  
ATOM   2681 2HG1 VAL A 178     -18.216  -4.998 -35.766  1.00  1.24           H  
ATOM   2682 3HG1 VAL A 178     -19.629  -5.778 -36.513  1.00  1.24           H  
ATOM   2683 1HG2 VAL A 178     -21.732  -3.919 -35.280  1.00  1.24           H  
ATOM   2684 2HG2 VAL A 178     -21.853  -5.692 -35.331  1.00  1.24           H  
ATOM   2685 3HG2 VAL A 178     -21.970  -4.835 -33.782  1.00  1.24           H  
ATOM   2686  N   ALA A 179     -17.634  -7.490 -33.439  1.00  1.23           N  
ATOM   2687  CA  ALA A 179     -16.198  -7.629 -33.325  1.00  1.23           C  
ATOM   2688  C   ALA A 179     -15.566  -7.362 -34.671  1.00  1.23           C  
ATOM   2689  O   ALA A 179     -16.105  -7.781 -35.700  1.00  1.23           O  
ATOM   2690  CB  ALA A 179     -15.800  -8.999 -32.807  1.00  1.23           C  
ATOM   2691  H   ALA A 179     -18.275  -8.270 -33.309  1.00  1.23           H  
ATOM   2692  HA  ALA A 179     -15.848  -6.881 -32.646  1.00  1.23           H  
ATOM   2693 1HB  ALA A 179     -14.712  -9.049 -32.725  1.00  1.23           H  
ATOM   2694 2HB  ALA A 179     -16.246  -9.156 -31.831  1.00  1.23           H  
ATOM   2695 3HB  ALA A 179     -16.149  -9.764 -33.496  1.00  1.23           H  
ATOM   2696  N   THR A 180     -14.417  -6.694 -34.667  1.00  1.17           N  
ATOM   2697  CA  THR A 180     -13.709  -6.454 -35.918  1.00  1.17           C  
ATOM   2698  C   THR A 180     -12.245  -6.847 -35.849  1.00  1.17           C  
ATOM   2699  O   THR A 180     -11.620  -7.086 -36.879  1.00  1.17           O  
ATOM   2700  CB  THR A 180     -13.744  -4.974 -36.328  1.00  1.17           C  
ATOM   2701  OG1 THR A 180     -13.031  -4.210 -35.358  1.00  1.17           O  
ATOM   2702  CG2 THR A 180     -15.179  -4.450 -36.424  1.00  1.17           C  
ATOM   2703  H   THR A 180     -14.047  -6.369 -33.777  1.00  1.17           H  
ATOM   2704  HA  THR A 180     -14.177  -7.047 -36.702  1.00  1.17           H  
ATOM   2705  HB  THR A 180     -13.255  -4.867 -37.295  1.00  1.17           H  
ATOM   2706  HG1 THR A 180     -12.203  -4.665 -35.151  1.00  1.17           H  
ATOM   2707 1HG2 THR A 180     -15.165  -3.402 -36.716  1.00  1.17           H  
ATOM   2708 2HG2 THR A 180     -15.731  -5.029 -37.165  1.00  1.17           H  
ATOM   2709 3HG2 THR A 180     -15.668  -4.544 -35.460  1.00  1.17           H  
ATOM   2710  N   GLY A 181     -11.682  -6.896 -34.645  1.00  1.09           N  
ATOM   2711  CA  GLY A 181     -10.241  -7.096 -34.542  1.00  1.09           C  
ATOM   2712  C   GLY A 181      -9.750  -6.819 -33.138  1.00  1.09           C  
ATOM   2713  O   GLY A 181     -10.407  -7.164 -32.161  1.00  1.09           O  
ATOM   2714  H   GLY A 181     -12.238  -6.736 -33.804  1.00  1.09           H  
ATOM   2715 1HA  GLY A 181      -9.997  -8.113 -34.826  1.00  1.09           H  
ATOM   2716 2HA  GLY A 181      -9.725  -6.444 -35.248  1.00  1.09           H  
ATOM   2717  N   LEU A 182      -8.562  -6.255 -33.028  1.00  1.00           N  
ATOM   2718  CA  LEU A 182      -7.972  -5.970 -31.729  1.00  1.00           C  
ATOM   2719  C   LEU A 182      -8.569  -4.707 -31.128  1.00  1.00           C  
ATOM   2720  O   LEU A 182      -8.785  -3.740 -31.859  1.00  1.00           O  
ATOM   2721  CB  LEU A 182      -6.459  -5.824 -31.902  1.00  1.00           C  
ATOM   2722  CG  LEU A 182      -5.637  -5.420 -30.702  1.00  1.00           C  
ATOM   2723  CD1 LEU A 182      -5.665  -6.441 -29.690  1.00  1.00           C  
ATOM   2724  CD2 LEU A 182      -4.186  -5.091 -31.171  1.00  1.00           C  
ATOM   2725  H   LEU A 182      -8.051  -5.952 -33.862  1.00  1.00           H  
ATOM   2726  HA  LEU A 182      -8.176  -6.802 -31.055  1.00  1.00           H  
ATOM   2727 1HB  LEU A 182      -6.090  -6.750 -32.271  1.00  1.00           H  
ATOM   2728 2HB  LEU A 182      -6.278  -5.071 -32.655  1.00  1.00           H  
ATOM   2729  HG  LEU A 182      -6.071  -4.590 -30.269  1.00  1.00           H  
ATOM   2730 1HD1 LEU A 182      -5.093  -6.098 -28.832  1.00  1.00           H  
ATOM   2731 2HD1 LEU A 182      -6.693  -6.627 -29.387  1.00  1.00           H  
ATOM   2732 3HD1 LEU A 182      -5.241  -7.333 -30.078  1.00  1.00           H  
ATOM   2733 1HD2 LEU A 182      -3.595  -4.761 -30.322  1.00  1.00           H  
ATOM   2734 2HD2 LEU A 182      -3.730  -5.965 -31.608  1.00  1.00           H  
ATOM   2735 3HD2 LEU A 182      -4.218  -4.299 -31.915  1.00  1.00           H  
ATOM   2736  N   VAL A 183      -8.901  -4.725 -29.832  1.00  0.93           N  
ATOM   2737  CA  VAL A 183      -9.372  -3.509 -29.165  1.00  0.93           C  
ATOM   2738  C   VAL A 183      -8.487  -3.256 -27.939  1.00  0.93           C  
ATOM   2739  O   VAL A 183      -7.952  -4.199 -27.342  1.00  0.93           O  
ATOM   2740  CB  VAL A 183     -10.861  -3.618 -28.754  1.00  0.93           C  
ATOM   2741  CG1 VAL A 183     -11.694  -3.865 -29.973  1.00  0.93           C  
ATOM   2742  CG2 VAL A 183     -11.084  -4.720 -27.738  1.00  0.93           C  
ATOM   2743  H   VAL A 183      -8.790  -5.584 -29.295  1.00  0.93           H  
ATOM   2744  HA  VAL A 183      -9.271  -2.660 -29.845  1.00  0.93           H  
ATOM   2745  HB  VAL A 183     -11.169  -2.659 -28.324  1.00  0.93           H  
ATOM   2746 1HG1 VAL A 183     -12.716  -3.903 -29.671  1.00  0.93           H  
ATOM   2747 2HG1 VAL A 183     -11.536  -3.068 -30.686  1.00  0.93           H  
ATOM   2748 3HG1 VAL A 183     -11.416  -4.814 -30.432  1.00  0.93           H  
ATOM   2749 1HG2 VAL A 183     -12.141  -4.749 -27.465  1.00  0.93           H  
ATOM   2750 2HG2 VAL A 183     -10.802  -5.665 -28.171  1.00  0.93           H  
ATOM   2751 3HG2 VAL A 183     -10.482  -4.521 -26.850  1.00  0.93           H  
ATOM   2752  N   HIS A 184      -8.358  -1.986 -27.527  1.00  0.88           N  
ATOM   2753  CA  HIS A 184      -7.522  -1.641 -26.370  1.00  0.88           C  
ATOM   2754  C   HIS A 184      -8.262  -1.960 -25.080  1.00  0.88           C  
ATOM   2755  O   HIS A 184      -7.663  -2.381 -24.093  1.00  0.88           O  
ATOM   2756  CB  HIS A 184      -7.224  -0.139 -26.274  1.00  0.88           C  
ATOM   2757  CG  HIS A 184      -6.536   0.511 -27.395  1.00  0.88           C  
ATOM   2758  ND1 HIS A 184      -7.223   1.011 -28.469  1.00  0.88           N  
ATOM   2759  CD2 HIS A 184      -5.244   0.740 -27.634  1.00  0.88           C  
ATOM   2760  CE1 HIS A 184      -6.374   1.543 -29.320  1.00  0.88           C  
ATOM   2761  NE2 HIS A 184      -5.160   1.385 -28.838  1.00  0.88           N  
ATOM   2762  H   HIS A 184      -8.845  -1.242 -28.031  1.00  0.88           H  
ATOM   2763  HA  HIS A 184      -6.589  -2.203 -26.393  1.00  0.88           H  
ATOM   2764 1HB  HIS A 184      -8.170   0.393 -26.137  1.00  0.88           H  
ATOM   2765 2HB  HIS A 184      -6.631   0.044 -25.380  1.00  0.88           H  
ATOM   2766  HD1 HIS A 184      -8.237   0.903 -28.585  1.00  0.88           H  
ATOM   2767  HD2 HIS A 184      -4.351   0.514 -27.066  1.00  0.88           H  
ATOM   2768  HE1 HIS A 184      -6.722   2.006 -30.238  1.00  0.88           H  
ATOM   2769  N   GLY A 185      -9.562  -1.673 -25.078  1.00  0.86           N  
ATOM   2770  CA  GLY A 185     -10.454  -1.871 -23.941  1.00  0.86           C  
ATOM   2771  C   GLY A 185     -10.586  -0.631 -23.046  1.00  0.86           C  
ATOM   2772  O   GLY A 185     -11.467  -0.577 -22.185  1.00  0.86           O  
ATOM   2773  H   GLY A 185      -9.978  -1.276 -25.925  1.00  0.86           H  
ATOM   2774 1HA  GLY A 185     -11.440  -2.142 -24.318  1.00  0.86           H  
ATOM   2775 2HA  GLY A 185     -10.099  -2.713 -23.349  1.00  0.86           H  
ATOM   2776  N   ASP A 186      -9.700   0.352 -23.230  1.00  0.86           N  
ATOM   2777  CA  ASP A 186      -9.728   1.582 -22.440  1.00  0.86           C  
ATOM   2778  C   ASP A 186      -8.960   2.722 -23.143  1.00  0.86           C  
ATOM   2779  O   ASP A 186      -7.931   3.189 -22.651  1.00  0.86           O  
ATOM   2780  CB  ASP A 186      -9.160   1.310 -21.025  1.00  0.86           C  
ATOM   2781  CG  ASP A 186      -9.411   2.443 -19.995  1.00  0.86           C  
ATOM   2782  OD1 ASP A 186     -10.325   3.213 -20.178  1.00  0.86           O  
ATOM   2783  OD2 ASP A 186      -8.670   2.505 -19.023  1.00  0.86           O  
ATOM   2784  H   ASP A 186      -9.002   0.235 -23.948  1.00  0.86           H  
ATOM   2785  HA  ASP A 186     -10.767   1.897 -22.335  1.00  0.86           H  
ATOM   2786 1HB  ASP A 186      -9.603   0.394 -20.630  1.00  0.86           H  
ATOM   2787 2HB  ASP A 186      -8.087   1.135 -21.098  1.00  0.86           H  
ATOM   2788  N   LEU A 187      -9.421   3.180 -24.305  1.00  0.87           N  
ATOM   2789  CA  LEU A 187      -8.662   4.237 -24.985  1.00  0.87           C  
ATOM   2790  C   LEU A 187      -9.132   5.614 -24.530  1.00  0.87           C  
ATOM   2791  O   LEU A 187     -10.275   5.987 -24.759  1.00  0.87           O  
ATOM   2792  CB  LEU A 187      -8.827   4.144 -26.500  1.00  0.87           C  
ATOM   2793  CG  LEU A 187      -8.057   5.166 -27.352  1.00  0.87           C  
ATOM   2794  CD1 LEU A 187      -6.585   4.923 -27.171  1.00  0.87           C  
ATOM   2795  CD2 LEU A 187      -8.451   5.015 -28.818  1.00  0.87           C  
ATOM   2796  H   LEU A 187     -10.268   2.803 -24.710  1.00  0.87           H  
ATOM   2797  HA  LEU A 187      -7.606   4.130 -24.738  1.00  0.87           H  
ATOM   2798 1HB  LEU A 187      -8.517   3.149 -26.820  1.00  0.87           H  
ATOM   2799 2HB  LEU A 187      -9.887   4.257 -26.733  1.00  0.87           H  
ATOM   2800  HG  LEU A 187      -8.285   6.179 -27.012  1.00  0.87           H  
ATOM   2801 1HD1 LEU A 187      -6.017   5.639 -27.762  1.00  0.87           H  
ATOM   2802 2HD1 LEU A 187      -6.332   5.026 -26.122  1.00  0.87           H  
ATOM   2803 3HD1 LEU A 187      -6.349   3.918 -27.498  1.00  0.87           H  
ATOM   2804 1HD2 LEU A 187      -7.904   5.730 -29.424  1.00  0.87           H  
ATOM   2805 2HD2 LEU A 187      -8.214   4.011 -29.150  1.00  0.87           H  
ATOM   2806 3HD2 LEU A 187      -9.518   5.191 -28.929  1.00  0.87           H  
ATOM   2807  N   GLY A 188      -8.243   6.380 -23.917  1.00  0.88           N  
ATOM   2808  CA  GLY A 188      -8.610   7.699 -23.407  1.00  0.88           C  
ATOM   2809  C   GLY A 188      -7.423   8.367 -22.722  1.00  0.88           C  
ATOM   2810  O   GLY A 188      -6.400   7.727 -22.499  1.00  0.88           O  
ATOM   2811  H   GLY A 188      -7.309   6.024 -23.771  1.00  0.88           H  
ATOM   2812 1HA  GLY A 188      -8.960   8.317 -24.232  1.00  0.88           H  
ATOM   2813 2HA  GLY A 188      -9.439   7.602 -22.705  1.00  0.88           H  
ATOM   2814  N   GLY A 189      -7.603   9.610 -22.285  1.00  0.87           N  
ATOM   2815  CA  GLY A 189      -6.530  10.460 -21.738  1.00  0.87           C  
ATOM   2816  C   GLY A 189      -5.486   9.836 -20.844  1.00  0.87           C  
ATOM   2817  O   GLY A 189      -4.289   9.911 -21.146  1.00  0.87           O  
ATOM   2818  H   GLY A 189      -8.508  10.036 -22.433  1.00  0.87           H  
ATOM   2819 1HA  GLY A 189      -6.009  10.918 -22.564  1.00  0.87           H  
ATOM   2820 2HA  GLY A 189      -7.001  11.277 -21.194  1.00  0.87           H  
ATOM   2821  N   GLU A 190      -5.907   9.179 -19.787  1.00  0.86           N  
ATOM   2822  CA  GLU A 190      -4.957   8.597 -18.854  1.00  0.86           C  
ATOM   2823  C   GLU A 190      -4.054   7.540 -19.490  1.00  0.86           C  
ATOM   2824  O   GLU A 190      -2.938   7.311 -19.020  1.00  0.86           O  
ATOM   2825  CB  GLU A 190      -5.706   7.999 -17.666  1.00  0.86           C  
ATOM   2826  CG  GLU A 190      -6.365   9.044 -16.756  1.00  0.86           C  
ATOM   2827  CD  GLU A 190      -7.134   8.449 -15.591  1.00  0.86           C  
ATOM   2828  OE1 GLU A 190      -7.296   7.253 -15.550  1.00  0.86           O  
ATOM   2829  OE2 GLU A 190      -7.556   9.201 -14.743  1.00  0.86           O  
ATOM   2830  H   GLU A 190      -6.899   9.114 -19.608  1.00  0.86           H  
ATOM   2831  HA  GLU A 190      -4.317   9.398 -18.483  1.00  0.86           H  
ATOM   2832 1HB  GLU A 190      -6.485   7.327 -18.031  1.00  0.86           H  
ATOM   2833 2HB  GLU A 190      -5.019   7.404 -17.063  1.00  0.86           H  
ATOM   2834 1HG  GLU A 190      -5.591   9.704 -16.365  1.00  0.86           H  
ATOM   2835 2HG  GLU A 190      -7.042   9.647 -17.360  1.00  0.86           H  
ATOM   2836  N   ASN A 191      -4.562   6.856 -20.515  1.00  0.86           N  
ATOM   2837  CA  ASN A 191      -3.845   5.769 -21.146  1.00  0.86           C  
ATOM   2838  C   ASN A 191      -3.143   6.148 -22.444  1.00  0.86           C  
ATOM   2839  O   ASN A 191      -2.583   5.280 -23.118  1.00  0.86           O  
ATOM   2840  CB  ASN A 191      -4.792   4.637 -21.409  1.00  0.86           C  
ATOM   2841  CG  ASN A 191      -5.328   4.070 -20.139  1.00  0.86           C  
ATOM   2842  OD1 ASN A 191      -4.738   4.202 -19.063  1.00  0.86           O  
ATOM   2843  ND2 ASN A 191      -6.437   3.438 -20.251  1.00  0.86           N  
ATOM   2844  H   ASN A 191      -5.457   7.130 -20.910  1.00  0.86           H  
ATOM   2845  HA  ASN A 191      -3.084   5.426 -20.450  1.00  0.86           H  
ATOM   2846 1HB  ASN A 191      -5.629   4.994 -22.017  1.00  0.86           H  
ATOM   2847 2HB  ASN A 191      -4.289   3.855 -21.969  1.00  0.86           H  
ATOM   2848 1HD2 ASN A 191      -6.914   3.021 -19.460  1.00  0.86           H  
ATOM   2849 2HD2 ASN A 191      -6.887   3.353 -21.152  1.00  0.86           H  
ATOM   2850  N   VAL A 192      -3.193   7.410 -22.847  1.00  0.89           N  
ATOM   2851  CA  VAL A 192      -2.545   7.745 -24.111  1.00  0.89           C  
ATOM   2852  C   VAL A 192      -1.523   8.834 -23.883  1.00  0.89           C  
ATOM   2853  O   VAL A 192      -1.807   9.818 -23.210  1.00  0.89           O  
ATOM   2854  CB  VAL A 192      -3.615   8.206 -25.108  1.00  0.89           C  
ATOM   2855  CG1 VAL A 192      -4.596   7.089 -25.381  1.00  0.89           C  
ATOM   2856  CG2 VAL A 192      -4.326   9.376 -24.521  1.00  0.89           C  
ATOM   2857  H   VAL A 192      -3.649   8.130 -22.279  1.00  0.89           H  
ATOM   2858  HA  VAL A 192      -2.035   6.872 -24.511  1.00  0.89           H  
ATOM   2859  HB  VAL A 192      -3.154   8.477 -26.029  1.00  0.89           H  
ATOM   2860 1HG1 VAL A 192      -5.348   7.423 -26.065  1.00  0.89           H  
ATOM   2861 2HG1 VAL A 192      -4.079   6.246 -25.794  1.00  0.89           H  
ATOM   2862 3HG1 VAL A 192      -5.079   6.792 -24.458  1.00  0.89           H  
ATOM   2863 1HG2 VAL A 192      -5.098   9.735 -25.198  1.00  0.89           H  
ATOM   2864 2HG2 VAL A 192      -4.767   9.070 -23.607  1.00  0.89           H  
ATOM   2865 3HG2 VAL A 192      -3.617  10.165 -24.313  1.00  0.89           H  
ATOM   2866  N   LEU A 193      -0.373   8.720 -24.533  1.00  0.97           N  
ATOM   2867  CA  LEU A 193       0.701   9.687 -24.364  1.00  0.97           C  
ATOM   2868  C   LEU A 193       0.923  10.508 -25.617  1.00  0.97           C  
ATOM   2869  O   LEU A 193       1.116   9.958 -26.710  1.00  0.97           O  
ATOM   2870  CB  LEU A 193       1.969   8.945 -23.994  1.00  0.97           C  
ATOM   2871  CG  LEU A 193       1.881   8.083 -22.763  1.00  0.97           C  
ATOM   2872  CD1 LEU A 193       3.202   7.406 -22.591  1.00  0.97           C  
ATOM   2873  CD2 LEU A 193       1.508   8.941 -21.555  1.00  0.97           C  
ATOM   2874  H   LEU A 193      -0.205   7.908 -25.116  1.00  0.97           H  
ATOM   2875  HA  LEU A 193       0.437  10.365 -23.553  1.00  0.97           H  
ATOM   2876 1HB  LEU A 193       2.259   8.308 -24.834  1.00  0.97           H  
ATOM   2877 2HB  LEU A 193       2.749   9.653 -23.827  1.00  0.97           H  
ATOM   2878  HG  LEU A 193       1.123   7.310 -22.905  1.00  0.97           H  
ATOM   2879 1HD1 LEU A 193       3.182   6.757 -21.721  1.00  0.97           H  
ATOM   2880 2HD1 LEU A 193       3.404   6.823 -23.481  1.00  0.97           H  
ATOM   2881 3HD1 LEU A 193       3.981   8.159 -22.463  1.00  0.97           H  
ATOM   2882 1HD2 LEU A 193       1.449   8.314 -20.666  1.00  0.97           H  
ATOM   2883 2HD2 LEU A 193       2.263   9.709 -21.407  1.00  0.97           H  
ATOM   2884 3HD2 LEU A 193       0.542   9.416 -21.725  1.00  0.97           H  
ATOM   2885  N   TRP A 194       0.928  11.829 -25.441  1.00  1.13           N  
ATOM   2886  CA  TRP A 194       1.058  12.759 -26.545  1.00  1.13           C  
ATOM   2887  C   TRP A 194       2.267  13.676 -26.475  1.00  1.13           C  
ATOM   2888  O   TRP A 194       2.783  14.004 -25.400  1.00  1.13           O  
ATOM   2889  CB  TRP A 194      -0.214  13.595 -26.608  1.00  1.13           C  
ATOM   2890  CG  TRP A 194      -1.364  12.754 -26.914  1.00  1.13           C  
ATOM   2891  CD1 TRP A 194      -1.903  11.878 -26.081  1.00  1.13           C  
ATOM   2892  CD2 TRP A 194      -2.151  12.686 -28.097  1.00  1.13           C  
ATOM   2893  NE1 TRP A 194      -2.933  11.255 -26.667  1.00  1.13           N  
ATOM   2894  CE2 TRP A 194      -3.100  11.720 -27.878  1.00  1.13           C  
ATOM   2895  CE3 TRP A 194      -2.132  13.344 -29.291  1.00  1.13           C  
ATOM   2896  CZ2 TRP A 194      -3.999  11.382 -28.795  1.00  1.13           C  
ATOM   2897  CZ3 TRP A 194      -3.052  12.994 -30.237  1.00  1.13           C  
ATOM   2898  CH2 TRP A 194      -3.964  12.012 -29.966  1.00  1.13           C  
ATOM   2899  H   TRP A 194       0.765  12.203 -24.509  1.00  1.13           H  
ATOM   2900  HA  TRP A 194       1.137  12.172 -27.449  1.00  1.13           H  
ATOM   2901 1HB  TRP A 194      -0.382  14.092 -25.647  1.00  1.13           H  
ATOM   2902 2HB  TRP A 194      -0.115  14.360 -27.381  1.00  1.13           H  
ATOM   2903  HD1 TRP A 194      -1.556  11.683 -25.063  1.00  1.13           H  
ATOM   2904  HE1 TRP A 194      -3.498  10.544 -26.246  1.00  1.13           H  
ATOM   2905  HE3 TRP A 194      -1.402  14.110 -29.475  1.00  1.13           H  
ATOM   2906  HZ2 TRP A 194      -4.726  10.634 -28.615  1.00  1.13           H  
ATOM   2907  HZ3 TRP A 194      -3.036  13.512 -31.199  1.00  1.13           H  
ATOM   2908  HH2 TRP A 194      -4.694  11.721 -30.694  1.00  1.13           H  
ATOM   2909  N   GLN A 195       2.708  14.098 -27.645  1.00  1.40           N  
ATOM   2910  CA  GLN A 195       3.801  15.042 -27.797  1.00  1.40           C  
ATOM   2911  C   GLN A 195       3.371  16.233 -28.607  1.00  1.40           C  
ATOM   2912  O   GLN A 195       2.807  16.077 -29.685  1.00  1.40           O  
ATOM   2913  CB  GLN A 195       4.979  14.389 -28.503  1.00  1.40           C  
ATOM   2914  CG  GLN A 195       6.155  15.299 -28.731  1.00  1.40           C  
ATOM   2915  CD  GLN A 195       7.282  14.590 -29.431  1.00  1.40           C  
ATOM   2916  OE1 GLN A 195       7.054  13.774 -30.342  1.00  1.40           O  
ATOM   2917  NE2 GLN A 195       8.509  14.885 -29.023  1.00  1.40           N  
ATOM   2918  H   GLN A 195       2.232  13.744 -28.473  1.00  1.40           H  
ATOM   2919  HA  GLN A 195       4.111  15.389 -26.813  1.00  1.40           H  
ATOM   2920 1HB  GLN A 195       5.339  13.582 -27.887  1.00  1.40           H  
ATOM   2921 2HB  GLN A 195       4.660  13.971 -29.455  1.00  1.40           H  
ATOM   2922 1HG  GLN A 195       5.842  16.137 -29.356  1.00  1.40           H  
ATOM   2923 2HG  GLN A 195       6.514  15.665 -27.770  1.00  1.40           H  
ATOM   2924 1HE2 GLN A 195       9.302  14.446 -29.445  1.00  1.40           H  
ATOM   2925 2HE2 GLN A 195       8.643  15.550 -28.286  1.00  1.40           H  
ATOM   2926  N   GLN A 196       3.611  17.432 -28.111  1.00  1.73           N  
ATOM   2927  CA  GLN A 196       3.227  18.580 -28.911  1.00  1.73           C  
ATOM   2928  C   GLN A 196       4.428  19.117 -29.641  1.00  1.73           C  
ATOM   2929  O   GLN A 196       5.374  19.639 -29.044  1.00  1.73           O  
ATOM   2930  CB  GLN A 196       2.531  19.637 -28.060  1.00  1.73           C  
ATOM   2931  CG  GLN A 196       2.044  20.803 -28.865  1.00  1.73           C  
ATOM   2932  CD  GLN A 196       1.141  21.746 -28.089  1.00  1.73           C  
ATOM   2933  OE1 GLN A 196       0.248  21.290 -27.365  1.00  1.73           O  
ATOM   2934  NE2 GLN A 196       1.346  23.048 -28.235  1.00  1.73           N  
ATOM   2935  H   GLN A 196       4.056  17.547 -27.209  1.00  1.73           H  
ATOM   2936  HA  GLN A 196       2.538  18.277 -29.683  1.00  1.73           H  
ATOM   2937 1HB  GLN A 196       1.677  19.192 -27.550  1.00  1.73           H  
ATOM   2938 2HB  GLN A 196       3.217  20.011 -27.301  1.00  1.73           H  
ATOM   2939 1HG  GLN A 196       2.909  21.359 -29.205  1.00  1.73           H  
ATOM   2940 2HG  GLN A 196       1.497  20.420 -29.715  1.00  1.73           H  
ATOM   2941 1HE2 GLN A 196       0.777  23.706 -27.748  1.00  1.73           H  
ATOM   2942 2HE2 GLN A 196       2.096  23.387 -28.839  1.00  1.73           H  
ATOM   2943  N   VAL A 197       4.419  18.973 -30.958  1.00  2.04           N  
ATOM   2944  CA  VAL A 197       5.598  19.388 -31.702  1.00  2.04           C  
ATOM   2945  C   VAL A 197       5.418  20.841 -32.057  1.00  2.04           C  
ATOM   2946  O   VAL A 197       5.014  21.183 -33.163  1.00  2.04           O  
ATOM   2947  CB  VAL A 197       5.764  18.517 -32.951  1.00  2.04           C  
ATOM   2948  CG1 VAL A 197       7.048  18.879 -33.660  1.00  2.04           C  
ATOM   2949  CG2 VAL A 197       5.757  17.032 -32.530  1.00  2.04           C  
ATOM   2950  H   VAL A 197       3.594  18.590 -31.432  1.00  2.04           H  
ATOM   2951  HA  VAL A 197       6.482  19.278 -31.074  1.00  2.04           H  
ATOM   2952  HB  VAL A 197       4.938  18.709 -33.637  1.00  2.04           H  
ATOM   2953 1HG1 VAL A 197       7.158  18.264 -34.553  1.00  2.04           H  
ATOM   2954 2HG1 VAL A 197       7.019  19.935 -33.944  1.00  2.04           H  
ATOM   2955 3HG1 VAL A 197       7.892  18.705 -32.993  1.00  2.04           H  
ATOM   2956 1HG2 VAL A 197       5.866  16.410 -33.413  1.00  2.04           H  
ATOM   2957 2HG2 VAL A 197       6.584  16.839 -31.846  1.00  2.04           H  
ATOM   2958 3HG2 VAL A 197       4.814  16.794 -32.031  1.00  2.04           H  
ATOM   2959  N   GLU A 198       5.665  21.687 -31.057  1.00  2.17           N  
ATOM   2960  CA  GLU A 198       5.420  23.143 -31.054  1.00  2.17           C  
ATOM   2961  C   GLU A 198       3.900  23.347 -30.986  1.00  2.17           C  
ATOM   2962  O   GLU A 198       3.371  23.846 -29.989  1.00  2.17           O  
ATOM   2963  CB  GLU A 198       6.046  23.856 -32.268  1.00  2.17           C  
ATOM   2964  CG  GLU A 198       7.586  23.832 -32.278  1.00  2.17           C  
ATOM   2965  CD  GLU A 198       8.201  24.531 -33.479  1.00  2.17           C  
ATOM   2966  OE1 GLU A 198       7.471  24.961 -34.339  1.00  2.17           O  
ATOM   2967  OE2 GLU A 198       9.406  24.628 -33.526  1.00  2.17           O  
ATOM   2968  H   GLU A 198       5.989  21.241 -30.197  1.00  2.17           H  
ATOM   2969  HA  GLU A 198       5.856  23.572 -30.151  1.00  2.17           H  
ATOM   2970 1HB  GLU A 198       5.684  23.454 -33.203  1.00  2.17           H  
ATOM   2971 2HB  GLU A 198       5.747  24.903 -32.245  1.00  2.17           H  
ATOM   2972 1HG  GLU A 198       7.949  24.311 -31.369  1.00  2.17           H  
ATOM   2973 2HG  GLU A 198       7.916  22.794 -32.264  1.00  2.17           H  
ATOM   2974  N   GLU A 199       3.231  22.888 -32.043  1.00  2.05           N  
ATOM   2975  CA  GLU A 199       1.799  22.671 -32.171  1.00  2.05           C  
ATOM   2976  C   GLU A 199       1.645  21.837 -33.446  1.00  2.05           C  
ATOM   2977  O   GLU A 199       2.371  22.100 -34.403  1.00  2.05           O  
ATOM   2978  CB  GLU A 199       1.047  24.007 -32.274  1.00  2.05           C  
ATOM   2979  CG  GLU A 199       1.386  24.828 -33.509  1.00  2.05           C  
ATOM   2980  CD  GLU A 199       0.675  26.167 -33.551  1.00  2.05           C  
ATOM   2981  OE1 GLU A 199      -0.001  26.495 -32.605  1.00  2.05           O  
ATOM   2982  OE2 GLU A 199       0.811  26.857 -34.535  1.00  2.05           O  
ATOM   2983  H   GLU A 199       3.813  22.547 -32.807  1.00  2.05           H  
ATOM   2984  HA  GLU A 199       1.442  22.111 -31.318  1.00  2.05           H  
ATOM   2985 1HB  GLU A 199      -0.014  23.828 -32.292  1.00  2.05           H  
ATOM   2986 2HB  GLU A 199       1.257  24.615 -31.395  1.00  2.05           H  
ATOM   2987 1HG  GLU A 199       2.464  24.998 -33.532  1.00  2.05           H  
ATOM   2988 2HG  GLU A 199       1.117  24.250 -34.392  1.00  2.05           H  
ATOM   2989  N   LEU A 200       0.680  20.922 -33.579  1.00  1.74           N  
ATOM   2990  CA  LEU A 200      -0.308  20.379 -32.643  1.00  1.74           C  
ATOM   2991  C   LEU A 200       0.187  19.036 -32.019  1.00  1.74           C  
ATOM   2992  O   LEU A 200       1.261  18.553 -32.401  1.00  1.74           O  
ATOM   2993  CB  LEU A 200      -1.631  20.250 -33.415  1.00  1.74           C  
ATOM   2994  CG  LEU A 200      -2.210  21.594 -33.898  1.00  1.74           C  
ATOM   2995  CD1 LEU A 200      -3.405  21.382 -34.789  1.00  1.74           C  
ATOM   2996  CD2 LEU A 200      -2.660  22.371 -32.673  1.00  1.74           C  
ATOM   2997  H   LEU A 200       0.631  20.524 -34.506  1.00  1.74           H  
ATOM   2998  HA  LEU A 200      -0.457  21.114 -31.865  1.00  1.74           H  
ATOM   2999 1HB  LEU A 200      -1.432  19.655 -34.304  1.00  1.74           H  
ATOM   3000 2HB  LEU A 200      -2.388  19.743 -32.851  1.00  1.74           H  
ATOM   3001  HG  LEU A 200      -1.449  22.154 -34.445  1.00  1.74           H  
ATOM   3002 1HD1 LEU A 200      -3.803  22.349 -35.096  1.00  1.74           H  
ATOM   3003 2HD1 LEU A 200      -3.107  20.821 -35.672  1.00  1.74           H  
ATOM   3004 3HD1 LEU A 200      -4.174  20.832 -34.243  1.00  1.74           H  
ATOM   3005 1HD2 LEU A 200      -3.080  23.338 -32.980  1.00  1.74           H  
ATOM   3006 2HD2 LEU A 200      -3.425  21.797 -32.149  1.00  1.74           H  
ATOM   3007 3HD2 LEU A 200      -1.823  22.535 -32.009  1.00  1.74           H  
ATOM   3008  N   PRO A 201      -0.459  18.528 -30.939  1.00  1.38           N  
ATOM   3009  CA  PRO A 201      -0.224  17.228 -30.298  1.00  1.38           C  
ATOM   3010  C   PRO A 201      -0.314  16.002 -31.212  1.00  1.38           C  
ATOM   3011  O   PRO A 201      -1.257  15.874 -31.982  1.00  1.38           O  
ATOM   3012  CB  PRO A 201      -1.368  17.173 -29.271  1.00  1.38           C  
ATOM   3013  CG  PRO A 201      -1.664  18.608 -28.948  1.00  1.38           C  
ATOM   3014  CD  PRO A 201      -1.492  19.339 -30.239  1.00  1.38           C  
ATOM   3015  HA  PRO A 201       0.719  17.236 -29.766  1.00  1.38           H  
ATOM   3016 1HB  PRO A 201      -2.230  16.639 -29.701  1.00  1.38           H  
ATOM   3017 2HB  PRO A 201      -1.046  16.601 -28.390  1.00  1.38           H  
ATOM   3018 1HG  PRO A 201      -2.682  18.705 -28.531  1.00  1.38           H  
ATOM   3019 2HG  PRO A 201      -0.970  18.967 -28.168  1.00  1.38           H  
ATOM   3020 1HD  PRO A 201      -2.430  19.315 -30.767  1.00  1.38           H  
ATOM   3021 2HD  PRO A 201      -1.153  20.351 -30.002  1.00  1.38           H  
ATOM   3022  N   ARG A 202       0.596  15.044 -31.030  1.00  1.08           N  
ATOM   3023  CA  ARG A 202       0.579  13.777 -31.777  1.00  1.08           C  
ATOM   3024  C   ARG A 202       0.659  12.627 -30.785  1.00  1.08           C  
ATOM   3025  O   ARG A 202       1.188  12.797 -29.689  1.00  1.08           O  
ATOM   3026  CB  ARG A 202       1.733  13.681 -32.768  1.00  1.08           C  
ATOM   3027  CG  ARG A 202       3.150  13.639 -32.171  1.00  1.08           C  
ATOM   3028  CD  ARG A 202       4.175  13.561 -33.257  1.00  1.08           C  
ATOM   3029  NE  ARG A 202       5.549  13.503 -32.759  1.00  1.08           N  
ATOM   3030  CZ  ARG A 202       6.642  13.443 -33.544  1.00  1.08           C  
ATOM   3031  NH1 ARG A 202       6.528  13.419 -34.853  1.00  1.08           N  
ATOM   3032  NH2 ARG A 202       7.826  13.410 -32.973  1.00  1.08           N  
ATOM   3033  H   ARG A 202       1.368  15.234 -30.400  1.00  1.08           H  
ATOM   3034  HA  ARG A 202      -0.358  13.697 -32.329  1.00  1.08           H  
ATOM   3035 1HB  ARG A 202       1.606  12.777 -33.369  1.00  1.08           H  
ATOM   3036 2HB  ARG A 202       1.689  14.531 -33.448  1.00  1.08           H  
ATOM   3037 1HG  ARG A 202       3.333  14.543 -31.598  1.00  1.08           H  
ATOM   3038 2HG  ARG A 202       3.253  12.764 -31.525  1.00  1.08           H  
ATOM   3039 1HD  ARG A 202       3.993  12.667 -33.852  1.00  1.08           H  
ATOM   3040 2HD  ARG A 202       4.084  14.441 -33.890  1.00  1.08           H  
ATOM   3041  HE  ARG A 202       5.724  13.534 -31.745  1.00  1.08           H  
ATOM   3042 1HH1 ARG A 202       5.614  13.444 -35.279  1.00  1.08           H  
ATOM   3043 2HH1 ARG A 202       7.355  13.374 -35.429  1.00  1.08           H  
ATOM   3044 1HH2 ARG A 202       7.868  13.435 -31.948  1.00  1.08           H  
ATOM   3045 2HH2 ARG A 202       8.664  13.366 -33.528  1.00  1.08           H  
ATOM   3046  N   LEU A 203       0.127  11.462 -31.143  1.00  0.88           N  
ATOM   3047  CA  LEU A 203       0.126  10.326 -30.222  1.00  0.88           C  
ATOM   3048  C   LEU A 203       1.413   9.536 -30.354  1.00  0.88           C  
ATOM   3049  O   LEU A 203       1.752   9.060 -31.437  1.00  0.88           O  
ATOM   3050  CB  LEU A 203      -1.125   9.479 -30.502  1.00  0.88           C  
ATOM   3051  CG  LEU A 203      -1.391   8.190 -29.713  1.00  0.88           C  
ATOM   3052  CD1 LEU A 203      -1.554   8.441 -28.275  1.00  0.88           C  
ATOM   3053  CD2 LEU A 203      -2.706   7.621 -30.238  1.00  0.88           C  
ATOM   3054  H   LEU A 203      -0.282  11.331 -32.076  1.00  0.88           H  
ATOM   3055  HA  LEU A 203       0.059  10.702 -29.201  1.00  0.88           H  
ATOM   3056 1HB  LEU A 203      -1.978  10.103 -30.373  1.00  0.88           H  
ATOM   3057 2HB  LEU A 203      -1.089   9.194 -31.557  1.00  0.88           H  
ATOM   3058  HG  LEU A 203      -0.566   7.501 -29.843  1.00  0.88           H  
ATOM   3059 1HD1 LEU A 203      -1.759   7.503 -27.762  1.00  0.88           H  
ATOM   3060 2HD1 LEU A 203      -0.657   8.874 -27.876  1.00  0.88           H  
ATOM   3061 3HD1 LEU A 203      -2.365   9.103 -28.139  1.00  0.88           H  
ATOM   3062 1HD2 LEU A 203      -2.939   6.713 -29.715  1.00  0.88           H  
ATOM   3063 2HD2 LEU A 203      -3.500   8.349 -30.073  1.00  0.88           H  
ATOM   3064 3HD2 LEU A 203      -2.624   7.425 -31.304  1.00  0.88           H  
ATOM   3065  N   THR A 204       2.152   9.436 -29.254  1.00  0.78           N  
ATOM   3066  CA  THR A 204       3.437   8.759 -29.271  1.00  0.78           C  
ATOM   3067  C   THR A 204       3.288   7.324 -28.829  1.00  0.78           C  
ATOM   3068  O   THR A 204       4.046   6.448 -29.258  1.00  0.78           O  
ATOM   3069  CB  THR A 204       4.419   9.438 -28.314  1.00  0.78           C  
ATOM   3070  OG1 THR A 204       3.907   9.345 -26.987  1.00  0.78           O  
ATOM   3071  CG2 THR A 204       4.595  10.892 -28.671  1.00  0.78           C  
ATOM   3072  H   THR A 204       1.809   9.840 -28.385  1.00  0.78           H  
ATOM   3073  HA  THR A 204       3.837   8.776 -30.284  1.00  0.78           H  
ATOM   3074  HB  THR A 204       5.380   8.928 -28.360  1.00  0.78           H  
ATOM   3075  HG1 THR A 204       4.620   9.497 -26.338  1.00  0.78           H  
ATOM   3076 1HG2 THR A 204       5.290  11.333 -27.964  1.00  0.78           H  
ATOM   3077 2HG2 THR A 204       4.990  10.984 -29.682  1.00  0.78           H  
ATOM   3078 3HG2 THR A 204       3.631  11.400 -28.610  1.00  0.78           H  
ATOM   3079  N   GLY A 205       2.263   7.067 -28.034  1.00  0.73           N  
ATOM   3080  CA  GLY A 205       2.076   5.721 -27.531  1.00  0.73           C  
ATOM   3081  C   GLY A 205       0.890   5.532 -26.622  1.00  0.73           C  
ATOM   3082  O   GLY A 205       0.315   6.476 -26.080  1.00  0.73           O  
ATOM   3083  H   GLY A 205       1.694   7.851 -27.713  1.00  0.73           H  
ATOM   3084 1HA  GLY A 205       1.993   5.023 -28.349  1.00  0.73           H  
ATOM   3085 2HA  GLY A 205       2.974   5.448 -26.994  1.00  0.73           H  
ATOM   3086  N   ILE A 206       0.545   4.273 -26.437  1.00  0.74           N  
ATOM   3087  CA  ILE A 206      -0.588   3.892 -25.609  1.00  0.74           C  
ATOM   3088  C   ILE A 206      -0.147   2.933 -24.517  1.00  0.74           C  
ATOM   3089  O   ILE A 206       0.635   2.017 -24.768  1.00  0.74           O  
ATOM   3090  CB  ILE A 206      -1.722   3.314 -26.465  1.00  0.74           C  
ATOM   3091  CG1 ILE A 206      -2.156   4.374 -27.487  1.00  0.74           C  
ATOM   3092  CG2 ILE A 206      -2.908   2.919 -25.588  1.00  0.74           C  
ATOM   3093  CD1 ILE A 206      -3.143   3.880 -28.429  1.00  0.74           C  
ATOM   3094  H   ILE A 206       1.094   3.552 -26.911  1.00  0.74           H  
ATOM   3095  HA  ILE A 206      -0.977   4.780 -25.119  1.00  0.74           H  
ATOM   3096  HB  ILE A 206      -1.366   2.450 -27.011  1.00  0.74           H  
ATOM   3097 1HG1 ILE A 206      -2.545   5.229 -26.969  1.00  0.74           H  
ATOM   3098 2HG1 ILE A 206      -1.298   4.687 -28.067  1.00  0.74           H  
ATOM   3099 1HG2 ILE A 206      -3.694   2.538 -26.203  1.00  0.74           H  
ATOM   3100 2HG2 ILE A 206      -2.608   2.152 -24.870  1.00  0.74           H  
ATOM   3101 3HG2 ILE A 206      -3.270   3.793 -25.050  1.00  0.74           H  
ATOM   3102 1HD1 ILE A 206      -3.417   4.644 -29.133  1.00  0.74           H  
ATOM   3103 2HD1 ILE A 206      -2.734   3.022 -28.963  1.00  0.74           H  
ATOM   3104 3HD1 ILE A 206      -4.015   3.581 -27.876  1.00  0.74           H  
ATOM   3105  N   VAL A 207      -0.612   3.178 -23.301  1.00  0.77           N  
ATOM   3106  CA  VAL A 207      -0.230   2.396 -22.133  1.00  0.77           C  
ATOM   3107  C   VAL A 207      -1.452   1.749 -21.476  1.00  0.77           C  
ATOM   3108  O   VAL A 207      -2.579   1.981 -21.902  1.00  0.77           O  
ATOM   3109  CB  VAL A 207       0.520   3.298 -21.124  1.00  0.77           C  
ATOM   3110  CG1 VAL A 207       1.789   3.870 -21.752  1.00  0.77           C  
ATOM   3111  CG2 VAL A 207      -0.367   4.431 -20.697  1.00  0.77           C  
ATOM   3112  H   VAL A 207      -1.279   3.941 -23.185  1.00  0.77           H  
ATOM   3113  HA  VAL A 207       0.448   1.606 -22.453  1.00  0.77           H  
ATOM   3114  HB  VAL A 207       0.801   2.703 -20.257  1.00  0.77           H  
ATOM   3115 1HG1 VAL A 207       2.306   4.491 -21.022  1.00  0.77           H  
ATOM   3116 2HG1 VAL A 207       2.432   3.066 -22.053  1.00  0.77           H  
ATOM   3117 3HG1 VAL A 207       1.530   4.478 -22.620  1.00  0.77           H  
ATOM   3118 1HG2 VAL A 207       0.154   5.059 -19.978  1.00  0.77           H  
ATOM   3119 2HG2 VAL A 207      -0.629   5.023 -21.564  1.00  0.77           H  
ATOM   3120 3HG2 VAL A 207      -1.267   4.019 -20.234  1.00  0.77           H  
ATOM   3121  N   ASP A 208      -1.214   0.879 -20.488  1.00  0.80           N  
ATOM   3122  CA  ASP A 208      -2.285   0.168 -19.767  1.00  0.80           C  
ATOM   3123  C   ASP A 208      -3.162  -0.711 -20.681  1.00  0.80           C  
ATOM   3124  O   ASP A 208      -4.363  -0.499 -20.831  1.00  0.80           O  
ATOM   3125  CB  ASP A 208      -3.160   1.132 -18.954  1.00  0.80           C  
ATOM   3126  CG  ASP A 208      -2.370   1.898 -17.830  1.00  0.80           C  
ATOM   3127  OD1 ASP A 208      -1.144   1.862 -17.836  1.00  0.80           O  
ATOM   3128  OD2 ASP A 208      -2.991   2.445 -16.956  1.00  0.80           O  
ATOM   3129  H   ASP A 208      -0.260   0.719 -20.212  1.00  0.80           H  
ATOM   3130  HA  ASP A 208      -1.810  -0.503 -19.046  1.00  0.80           H  
ATOM   3131 1HB  ASP A 208      -3.619   1.854 -19.617  1.00  0.80           H  
ATOM   3132 2HB  ASP A 208      -3.968   0.570 -18.485  1.00  0.80           H  
ATOM   3133  N   TRP A 209      -2.537  -1.745 -21.244  1.00  0.83           N  
ATOM   3134  CA  TRP A 209      -3.130  -2.714 -22.180  1.00  0.83           C  
ATOM   3135  C   TRP A 209      -3.787  -3.900 -21.476  1.00  0.83           C  
ATOM   3136  O   TRP A 209      -4.116  -4.908 -22.099  1.00  0.83           O  
ATOM   3137  CB  TRP A 209      -2.035  -3.220 -23.111  1.00  0.83           C  
ATOM   3138  CG  TRP A 209      -1.617  -2.185 -24.116  1.00  0.83           C  
ATOM   3139  CD1 TRP A 209      -0.734  -1.170 -23.939  1.00  0.83           C  
ATOM   3140  CD2 TRP A 209      -2.058  -2.091 -25.484  1.00  0.83           C  
ATOM   3141  NE1 TRP A 209      -0.622  -0.441 -25.083  1.00  0.83           N  
ATOM   3142  CE2 TRP A 209      -1.421  -0.993 -26.041  1.00  0.83           C  
ATOM   3143  CE3 TRP A 209      -2.930  -2.843 -26.267  1.00  0.83           C  
ATOM   3144  CZ2 TRP A 209      -1.638  -0.618 -27.349  1.00  0.83           C  
ATOM   3145  CZ3 TRP A 209      -3.144  -2.479 -27.569  1.00  0.83           C  
ATOM   3146  CH2 TRP A 209      -2.519  -1.396 -28.094  1.00  0.83           C  
ATOM   3147  H   TRP A 209      -1.557  -1.851 -21.030  1.00  0.83           H  
ATOM   3148  HA  TRP A 209      -3.889  -2.198 -22.769  1.00  0.83           H  
ATOM   3149 1HB  TRP A 209      -1.190  -3.525 -22.520  1.00  0.83           H  
ATOM   3150 2HB  TRP A 209      -2.390  -4.101 -23.651  1.00  0.83           H  
ATOM   3151  HD1 TRP A 209      -0.206  -0.954 -23.014  1.00  0.83           H  
ATOM   3152  HE1 TRP A 209      -0.034   0.391 -25.188  1.00  0.83           H  
ATOM   3153  HE3 TRP A 209      -3.417  -3.702 -25.856  1.00  0.83           H  
ATOM   3154  HZ2 TRP A 209      -1.147   0.246 -27.799  1.00  0.83           H  
ATOM   3155  HZ3 TRP A 209      -3.826  -3.079 -28.167  1.00  0.83           H  
ATOM   3156  HH2 TRP A 209      -2.720  -1.135 -29.111  1.00  0.83           H  
ATOM   3157  N   ASP A 210      -3.970  -3.763 -20.172  1.00  0.83           N  
ATOM   3158  CA  ASP A 210      -4.552  -4.763 -19.283  1.00  0.83           C  
ATOM   3159  C   ASP A 210      -5.877  -5.337 -19.789  1.00  0.83           C  
ATOM   3160  O   ASP A 210      -6.147  -6.526 -19.626  1.00  0.83           O  
ATOM   3161  CB  ASP A 210      -4.820  -4.105 -17.930  1.00  0.83           C  
ATOM   3162  CG  ASP A 210      -3.552  -3.737 -17.205  1.00  0.83           C  
ATOM   3163  OD1 ASP A 210      -2.879  -2.839 -17.656  1.00  0.83           O  
ATOM   3164  OD2 ASP A 210      -3.229  -4.360 -16.228  1.00  0.83           O  
ATOM   3165  H   ASP A 210      -3.685  -2.884 -19.768  1.00  0.83           H  
ATOM   3166  HA  ASP A 210      -3.840  -5.581 -19.167  1.00  0.83           H  
ATOM   3167 1HB  ASP A 210      -5.421  -3.205 -18.074  1.00  0.83           H  
ATOM   3168 2HB  ASP A 210      -5.402  -4.787 -17.304  1.00  0.83           H  
ATOM   3169  N   GLU A 211      -6.699  -4.474 -20.383  1.00  0.82           N  
ATOM   3170  CA  GLU A 211      -8.023  -4.833 -20.875  1.00  0.82           C  
ATOM   3171  C   GLU A 211      -8.051  -5.203 -22.360  1.00  0.82           C  
ATOM   3172  O   GLU A 211      -9.137  -5.434 -22.908  1.00  0.82           O  
ATOM   3173  CB  GLU A 211      -8.991  -3.664 -20.658  1.00  0.82           C  
ATOM   3174  CG  GLU A 211      -9.234  -3.245 -19.202  1.00  0.82           C  
ATOM   3175  CD  GLU A 211      -9.934  -4.290 -18.369  1.00  0.82           C  
ATOM   3176  OE1 GLU A 211     -10.862  -4.892 -18.859  1.00  0.82           O  
ATOM   3177  OE2 GLU A 211      -9.558  -4.465 -17.234  1.00  0.82           O  
ATOM   3178  H   GLU A 211      -6.386  -3.521 -20.497  1.00  0.82           H  
ATOM   3179  HA  GLU A 211      -8.372  -5.695 -20.307  1.00  0.82           H  
ATOM   3180 1HB  GLU A 211      -8.614  -2.787 -21.192  1.00  0.82           H  
ATOM   3181 2HB  GLU A 211      -9.958  -3.912 -21.094  1.00  0.82           H  
ATOM   3182 1HG  GLU A 211      -8.272  -3.018 -18.743  1.00  0.82           H  
ATOM   3183 2HG  GLU A 211      -9.828  -2.330 -19.202  1.00  0.82           H  
ATOM   3184  N   ALA A 212      -6.890  -5.194 -23.029  1.00  0.79           N  
ATOM   3185  CA  ALA A 212      -6.886  -5.465 -24.461  1.00  0.79           C  
ATOM   3186  C   ALA A 212      -7.356  -6.865 -24.732  1.00  0.79           C  
ATOM   3187  O   ALA A 212      -7.082  -7.803 -23.979  1.00  0.79           O  
ATOM   3188  CB  ALA A 212      -5.535  -5.216 -25.070  1.00  0.79           C  
ATOM   3189  H   ALA A 212      -6.008  -5.023 -22.552  1.00  0.79           H  
ATOM   3190  HA  ALA A 212      -7.597  -4.791 -24.930  1.00  0.79           H  
ATOM   3191 1HB  ALA A 212      -5.579  -5.390 -26.148  1.00  0.79           H  
ATOM   3192 2HB  ALA A 212      -5.279  -4.181 -24.866  1.00  0.79           H  
ATOM   3193 3HB  ALA A 212      -4.824  -5.856 -24.629  1.00  0.79           H  
ATOM   3194  N   LYS A 213      -8.076  -6.987 -25.824  1.00  0.77           N  
ATOM   3195  CA  LYS A 213      -8.682  -8.245 -26.221  1.00  0.77           C  
ATOM   3196  C   LYS A 213      -9.102  -8.209 -27.668  1.00  0.77           C  
ATOM   3197  O   LYS A 213      -8.962  -7.186 -28.339  1.00  0.77           O  
ATOM   3198  CB  LYS A 213      -9.876  -8.561 -25.317  1.00  0.77           C  
ATOM   3199  CG  LYS A 213     -10.981  -7.566 -25.349  1.00  0.77           C  
ATOM   3200  CD  LYS A 213     -12.028  -7.898 -24.304  1.00  0.77           C  
ATOM   3201  CE  LYS A 213     -13.172  -6.928 -24.388  1.00  0.77           C  
ATOM   3202  NZ  LYS A 213     -12.768  -5.597 -23.968  1.00  0.77           N  
ATOM   3203  H   LYS A 213      -8.214  -6.146 -26.388  1.00  0.77           H  
ATOM   3204  HA  LYS A 213      -7.952  -9.040 -26.100  1.00  0.77           H  
ATOM   3205 1HB  LYS A 213     -10.310  -9.513 -25.611  1.00  0.77           H  
ATOM   3206 2HB  LYS A 213      -9.539  -8.669 -24.286  1.00  0.77           H  
ATOM   3207 1HG  LYS A 213     -10.580  -6.569 -25.147  1.00  0.77           H  
ATOM   3208 2HG  LYS A 213     -11.441  -7.565 -26.338  1.00  0.77           H  
ATOM   3209 1HD  LYS A 213     -12.384  -8.913 -24.452  1.00  0.77           H  
ATOM   3210 2HD  LYS A 213     -11.578  -7.828 -23.313  1.00  0.77           H  
ATOM   3211 1HE  LYS A 213     -13.503  -6.864 -25.420  1.00  0.77           H  
ATOM   3212 2HE  LYS A 213     -14.003  -7.266 -23.768  1.00  0.77           H  
ATOM   3213 1HZ  LYS A 213     -13.560  -4.970 -24.091  1.00  0.77           H  
ATOM   3214 2HZ  LYS A 213     -12.464  -5.593 -23.007  1.00  0.77           H  
ATOM   3215 3HZ  LYS A 213     -12.019  -5.289 -24.558  1.00  0.77           H  
ATOM   3216  N   VAL A 214      -9.548  -9.336 -28.179  1.00  0.75           N  
ATOM   3217  CA  VAL A 214     -10.133  -9.330 -29.509  1.00  0.75           C  
ATOM   3218  C   VAL A 214     -11.630  -9.009 -29.382  1.00  0.75           C  
ATOM   3219  O   VAL A 214     -12.332  -9.615 -28.567  1.00  0.75           O  
ATOM   3220  CB  VAL A 214      -9.880 -10.667 -30.196  1.00  0.75           C  
ATOM   3221  CG1 VAL A 214     -10.566 -10.700 -31.523  1.00  0.75           C  
ATOM   3222  CG2 VAL A 214      -8.346 -10.870 -30.338  1.00  0.75           C  
ATOM   3223  H   VAL A 214      -9.549 -10.187 -27.608  1.00  0.75           H  
ATOM   3224  HA  VAL A 214      -9.661  -8.548 -30.103  1.00  0.75           H  
ATOM   3225  HB  VAL A 214     -10.288 -11.453 -29.603  1.00  0.75           H  
ATOM   3226 1HG1 VAL A 214     -10.381 -11.653 -32.004  1.00  0.75           H  
ATOM   3227 2HG1 VAL A 214     -11.636 -10.565 -31.383  1.00  0.75           H  
ATOM   3228 3HG1 VAL A 214     -10.183  -9.895 -32.135  1.00  0.75           H  
ATOM   3229 1HG2 VAL A 214      -8.146 -11.823 -30.817  1.00  0.75           H  
ATOM   3230 2HG2 VAL A 214      -7.926 -10.066 -30.943  1.00  0.75           H  
ATOM   3231 3HG2 VAL A 214      -7.885 -10.859 -29.348  1.00  0.75           H  
ATOM   3232  N   GLY A 215     -12.127  -8.025 -30.139  1.00  0.73           N  
ATOM   3233  CA  GLY A 215     -13.532  -7.643 -29.986  1.00  0.73           C  
ATOM   3234  C   GLY A 215     -14.019  -6.417 -30.785  1.00  0.73           C  
ATOM   3235  O   GLY A 215     -13.545  -6.106 -31.893  1.00  0.73           O  
ATOM   3236  H   GLY A 215     -11.526  -7.564 -30.815  1.00  0.73           H  
ATOM   3237 1HA  GLY A 215     -14.153  -8.500 -30.244  1.00  0.73           H  
ATOM   3238 2HA  GLY A 215     -13.718  -7.456 -28.928  1.00  0.73           H  
ATOM   3239  N   ASP A 216     -15.081  -5.801 -30.231  1.00  0.73           N  
ATOM   3240  CA  ASP A 216     -15.838  -4.662 -30.782  1.00  0.73           C  
ATOM   3241  C   ASP A 216     -15.178  -3.302 -30.496  1.00  0.73           C  
ATOM   3242  O   ASP A 216     -15.173  -2.876 -29.343  1.00  0.73           O  
ATOM   3243  CB  ASP A 216     -17.268  -4.666 -30.203  1.00  0.73           C  
ATOM   3244  CG  ASP A 216     -18.232  -3.563 -30.760  1.00  0.73           C  
ATOM   3245  OD1 ASP A 216     -17.781  -2.606 -31.360  1.00  0.73           O  
ATOM   3246  OD2 ASP A 216     -19.418  -3.687 -30.541  1.00  0.73           O  
ATOM   3247  H   ASP A 216     -15.390  -6.161 -29.334  1.00  0.73           H  
ATOM   3248  HA  ASP A 216     -15.922  -4.827 -31.842  1.00  0.73           H  
ATOM   3249 1HB  ASP A 216     -17.727  -5.639 -30.408  1.00  0.73           H  
ATOM   3250 2HB  ASP A 216     -17.217  -4.559 -29.116  1.00  0.73           H  
ATOM   3251  N   PRO A 217     -14.686  -2.553 -31.511  1.00  0.73           N  
ATOM   3252  CA  PRO A 217     -13.947  -1.299 -31.387  1.00  0.73           C  
ATOM   3253  C   PRO A 217     -14.809  -0.212 -30.767  1.00  0.73           C  
ATOM   3254  O   PRO A 217     -14.284   0.792 -30.274  1.00  0.73           O  
ATOM   3255  CB  PRO A 217     -13.549  -0.980 -32.828  1.00  0.73           C  
ATOM   3256  CG  PRO A 217     -14.591  -1.670 -33.665  1.00  0.73           C  
ATOM   3257  CD  PRO A 217     -14.954  -2.932 -32.907  1.00  0.73           C  
ATOM   3258  HA  PRO A 217     -13.058  -1.458 -30.768  1.00  0.73           H  
ATOM   3259 1HB  PRO A 217     -13.532   0.109 -32.984  1.00  0.73           H  
ATOM   3260 2HB  PRO A 217     -12.529  -1.352 -33.028  1.00  0.73           H  
ATOM   3261 1HG  PRO A 217     -15.456  -1.021 -33.787  1.00  0.73           H  
ATOM   3262 2HG  PRO A 217     -14.203  -1.880 -34.672  1.00  0.73           H  
ATOM   3263 1HD  PRO A 217     -16.032  -3.109 -33.080  1.00  0.73           H  
ATOM   3264 2HD  PRO A 217     -14.329  -3.784 -33.208  1.00  0.73           H  
ATOM   3265  N   ALA A 218     -16.129  -0.427 -30.728  1.00  0.73           N  
ATOM   3266  CA  ALA A 218     -17.030   0.530 -30.119  1.00  0.73           C  
ATOM   3267  C   ALA A 218     -16.628   0.774 -28.677  1.00  0.73           C  
ATOM   3268  O   ALA A 218     -16.799   1.875 -28.157  1.00  0.73           O  
ATOM   3269  CB  ALA A 218     -18.452   0.018 -30.144  1.00  0.73           C  
ATOM   3270  H   ALA A 218     -16.550  -1.279 -31.115  1.00  0.73           H  
ATOM   3271  HA  ALA A 218     -16.962   1.461 -30.672  1.00  0.73           H  
ATOM   3272 1HB  ALA A 218     -19.117   0.739 -29.691  1.00  0.73           H  
ATOM   3273 2HB  ALA A 218     -18.753  -0.157 -31.157  1.00  0.73           H  
ATOM   3274 3HB  ALA A 218     -18.507  -0.915 -29.586  1.00  0.73           H  
ATOM   3275  N   GLU A 219     -16.080  -0.255 -28.024  1.00  0.72           N  
ATOM   3276  CA  GLU A 219     -15.691  -0.135 -26.628  1.00  0.72           C  
ATOM   3277  C   GLU A 219     -14.581   0.919 -26.452  1.00  0.72           C  
ATOM   3278  O   GLU A 219     -14.512   1.603 -25.422  1.00  0.72           O  
ATOM   3279  CB  GLU A 219     -15.213  -1.487 -26.087  1.00  0.72           C  
ATOM   3280  CG  GLU A 219     -16.287  -2.565 -25.980  1.00  0.72           C  
ATOM   3281  CD  GLU A 219     -15.774  -3.815 -25.298  1.00  0.72           C  
ATOM   3282  OE1 GLU A 219     -14.598  -3.853 -24.995  1.00  0.72           O  
ATOM   3283  OE2 GLU A 219     -16.543  -4.728 -25.071  1.00  0.72           O  
ATOM   3284  H   GLU A 219     -15.915  -1.139 -28.514  1.00  0.72           H  
ATOM   3285  HA  GLU A 219     -16.559   0.184 -26.056  1.00  0.72           H  
ATOM   3286 1HB  GLU A 219     -14.420  -1.871 -26.734  1.00  0.72           H  
ATOM   3287 2HB  GLU A 219     -14.784  -1.345 -25.095  1.00  0.72           H  
ATOM   3288 1HG  GLU A 219     -17.143  -2.180 -25.453  1.00  0.72           H  
ATOM   3289 2HG  GLU A 219     -16.606  -2.823 -26.991  1.00  0.72           H  
ATOM   3290  N   ASP A 220     -13.676   1.026 -27.435  1.00  0.71           N  
ATOM   3291  CA  ASP A 220     -12.582   1.981 -27.333  1.00  0.71           C  
ATOM   3292  C   ASP A 220     -13.103   3.367 -27.596  1.00  0.71           C  
ATOM   3293  O   ASP A 220     -12.745   4.325 -26.915  1.00  0.71           O  
ATOM   3294  CB  ASP A 220     -11.452   1.650 -28.301  1.00  0.71           C  
ATOM   3295  CG  ASP A 220     -10.699   0.448 -27.900  1.00  0.71           C  
ATOM   3296  OD1 ASP A 220     -10.893  -0.027 -26.803  1.00  0.71           O  
ATOM   3297  OD2 ASP A 220      -9.839   0.036 -28.632  1.00  0.71           O  
ATOM   3298  H   ASP A 220     -13.792   0.494 -28.292  1.00  0.71           H  
ATOM   3299  HA  ASP A 220     -12.187   1.952 -26.318  1.00  0.71           H  
ATOM   3300 1HB  ASP A 220     -11.868   1.494 -29.302  1.00  0.71           H  
ATOM   3301 2HB  ASP A 220     -10.771   2.496 -28.358  1.00  0.71           H  
ATOM   3302  N   LEU A 221     -14.000   3.453 -28.561  1.00  0.70           N  
ATOM   3303  CA  LEU A 221     -14.611   4.711 -28.926  1.00  0.70           C  
ATOM   3304  C   LEU A 221     -15.435   5.238 -27.756  1.00  0.70           C  
ATOM   3305  O   LEU A 221     -15.476   6.443 -27.501  1.00  0.70           O  
ATOM   3306  CB  LEU A 221     -15.421   4.475 -30.179  1.00  0.70           C  
ATOM   3307  CG  LEU A 221     -14.570   4.209 -31.403  1.00  0.70           C  
ATOM   3308  CD1 LEU A 221     -15.389   3.714 -32.528  1.00  0.70           C  
ATOM   3309  CD2 LEU A 221     -13.939   5.495 -31.803  1.00  0.70           C  
ATOM   3310  H   LEU A 221     -14.247   2.603 -29.075  1.00  0.70           H  
ATOM   3311  HA  LEU A 221     -13.824   5.429 -29.150  1.00  0.70           H  
ATOM   3312 1HB  LEU A 221     -16.063   3.624 -30.020  1.00  0.70           H  
ATOM   3313 2HB  LEU A 221     -16.030   5.349 -30.368  1.00  0.70           H  
ATOM   3314  HG  LEU A 221     -13.810   3.458 -31.169  1.00  0.70           H  
ATOM   3315 1HD1 LEU A 221     -14.754   3.544 -33.398  1.00  0.70           H  
ATOM   3316 2HD1 LEU A 221     -15.866   2.785 -32.244  1.00  0.70           H  
ATOM   3317 3HD1 LEU A 221     -16.119   4.447 -32.757  1.00  0.70           H  
ATOM   3318 1HD2 LEU A 221     -13.340   5.307 -32.675  1.00  0.70           H  
ATOM   3319 2HD2 LEU A 221     -14.711   6.228 -32.041  1.00  0.70           H  
ATOM   3320 3HD2 LEU A 221     -13.314   5.873 -30.992  1.00  0.70           H  
ATOM   3321  N   ALA A 222     -16.078   4.327 -27.028  1.00  0.70           N  
ATOM   3322  CA  ALA A 222     -16.847   4.679 -25.849  1.00  0.70           C  
ATOM   3323  C   ALA A 222     -15.956   5.288 -24.782  1.00  0.70           C  
ATOM   3324  O   ALA A 222     -16.332   6.280 -24.159  1.00  0.70           O  
ATOM   3325  CB  ALA A 222     -17.517   3.453 -25.307  1.00  0.70           C  
ATOM   3326  H   ALA A 222     -16.053   3.351 -27.315  1.00  0.70           H  
ATOM   3327  HA  ALA A 222     -17.597   5.417 -26.129  1.00  0.70           H  
ATOM   3328 1HB  ALA A 222     -18.102   3.711 -24.434  1.00  0.70           H  
ATOM   3329 2HB  ALA A 222     -18.170   3.026 -26.071  1.00  0.70           H  
ATOM   3330 3HB  ALA A 222     -16.752   2.742 -25.042  1.00  0.70           H  
ATOM   3331  N   ALA A 223     -14.760   4.705 -24.581  1.00  0.71           N  
ATOM   3332  CA  ALA A 223     -13.797   5.240 -23.619  1.00  0.71           C  
ATOM   3333  C   ALA A 223     -13.354   6.644 -24.035  1.00  0.71           C  
ATOM   3334  O   ALA A 223     -13.233   7.544 -23.189  1.00  0.71           O  
ATOM   3335  CB  ALA A 223     -12.605   4.314 -23.500  1.00  0.71           C  
ATOM   3336  H   ALA A 223     -14.520   3.855 -25.097  1.00  0.71           H  
ATOM   3337  HA  ALA A 223     -14.285   5.311 -22.649  1.00  0.71           H  
ATOM   3338 1HB  ALA A 223     -11.897   4.707 -22.766  1.00  0.71           H  
ATOM   3339 2HB  ALA A 223     -12.942   3.327 -23.187  1.00  0.71           H  
ATOM   3340 3HB  ALA A 223     -12.118   4.236 -24.464  1.00  0.71           H  
ATOM   3341  N   VAL A 224     -13.187   6.848 -25.353  1.00  0.73           N  
ATOM   3342  CA  VAL A 224     -12.809   8.157 -25.875  1.00  0.73           C  
ATOM   3343  C   VAL A 224     -13.920   9.134 -25.518  1.00  0.73           C  
ATOM   3344  O   VAL A 224     -13.652  10.199 -24.971  1.00  0.73           O  
ATOM   3345  CB  VAL A 224     -12.557   8.097 -27.416  1.00  0.73           C  
ATOM   3346  CG1 VAL A 224     -12.390   9.475 -28.026  1.00  0.73           C  
ATOM   3347  CG2 VAL A 224     -11.286   7.292 -27.684  1.00  0.73           C  
ATOM   3348  H   VAL A 224     -13.275   6.055 -25.990  1.00  0.73           H  
ATOM   3349  HA  VAL A 224     -11.885   8.470 -25.389  1.00  0.73           H  
ATOM   3350  HB  VAL A 224     -13.401   7.629 -27.888  1.00  0.73           H  
ATOM   3351 1HG1 VAL A 224     -12.227   9.380 -29.099  1.00  0.73           H  
ATOM   3352 2HG1 VAL A 224     -13.286  10.076 -27.848  1.00  0.73           H  
ATOM   3353 3HG1 VAL A 224     -11.538   9.945 -27.581  1.00  0.73           H  
ATOM   3354 1HG2 VAL A 224     -11.111   7.227 -28.757  1.00  0.73           H  
ATOM   3355 2HG2 VAL A 224     -10.438   7.780 -27.205  1.00  0.73           H  
ATOM   3356 3HG2 VAL A 224     -11.393   6.297 -27.275  1.00  0.73           H  
ATOM   3357  N   GLY A 225     -15.166   8.726 -25.730  1.00  0.75           N  
ATOM   3358  CA  GLY A 225     -16.326   9.541 -25.384  1.00  0.75           C  
ATOM   3359  C   GLY A 225     -16.370   9.872 -23.903  1.00  0.75           C  
ATOM   3360  O   GLY A 225     -16.504  11.034 -23.514  1.00  0.75           O  
ATOM   3361  H   GLY A 225     -15.316   7.826 -26.185  1.00  0.75           H  
ATOM   3362 1HA  GLY A 225     -16.312  10.463 -25.960  1.00  0.75           H  
ATOM   3363 2HA  GLY A 225     -17.230   8.999 -25.658  1.00  0.75           H  
ATOM   3364  N   ALA A 226     -16.191   8.870 -23.054  1.00  0.77           N  
ATOM   3365  CA  ALA A 226     -16.225   9.094 -21.617  1.00  0.77           C  
ATOM   3366  C   ALA A 226     -15.171  10.131 -21.188  1.00  0.77           C  
ATOM   3367  O   ALA A 226     -15.417  10.941 -20.281  1.00  0.77           O  
ATOM   3368  CB  ALA A 226     -16.003   7.775 -20.898  1.00  0.77           C  
ATOM   3369  H   ALA A 226     -16.071   7.927 -23.419  1.00  0.77           H  
ATOM   3370  HA  ALA A 226     -17.206   9.482 -21.356  1.00  0.77           H  
ATOM   3371 1HB  ALA A 226     -16.053   7.931 -19.823  1.00  0.77           H  
ATOM   3372 2HB  ALA A 226     -16.764   7.059 -21.195  1.00  0.77           H  
ATOM   3373 3HB  ALA A 226     -15.021   7.384 -21.160  1.00  0.77           H  
ATOM   3374  N   SER A 227     -14.011  10.116 -21.849  1.00  0.78           N  
ATOM   3375  CA  SER A 227     -12.934  11.039 -21.531  1.00  0.78           C  
ATOM   3376  C   SER A 227     -13.013  12.406 -22.229  1.00  0.78           C  
ATOM   3377  O   SER A 227     -12.567  13.407 -21.666  1.00  0.78           O  
ATOM   3378  CB  SER A 227     -11.615  10.398 -21.894  1.00  0.78           C  
ATOM   3379  OG  SER A 227     -11.382   9.248 -21.130  1.00  0.78           O  
ATOM   3380  H   SER A 227     -13.857   9.408 -22.570  1.00  0.78           H  
ATOM   3381  HA  SER A 227     -12.952  11.209 -20.455  1.00  0.78           H  
ATOM   3382 1HB  SER A 227     -11.631  10.128 -22.950  1.00  0.78           H  
ATOM   3383 2HB  SER A 227     -10.809  11.115 -21.748  1.00  0.78           H  
ATOM   3384  HG  SER A 227     -11.970   8.567 -21.507  1.00  0.78           H  
ATOM   3385  N   TYR A 228     -13.543  12.460 -23.452  1.00  0.78           N  
ATOM   3386  CA  TYR A 228     -13.524  13.698 -24.236  1.00  0.78           C  
ATOM   3387  C   TYR A 228     -14.867  14.266 -24.696  1.00  0.78           C  
ATOM   3388  O   TYR A 228     -14.933  15.412 -25.148  1.00  0.78           O  
ATOM   3389  CB  TYR A 228     -12.662  13.471 -25.447  1.00  0.78           C  
ATOM   3390  CG  TYR A 228     -11.298  13.056 -25.080  1.00  0.78           C  
ATOM   3391  CD1 TYR A 228     -10.907  11.771 -25.308  1.00  0.78           C  
ATOM   3392  CD2 TYR A 228     -10.451  13.938 -24.496  1.00  0.78           C  
ATOM   3393  CE1 TYR A 228      -9.680  11.365 -24.980  1.00  0.78           C  
ATOM   3394  CE2 TYR A 228      -9.204  13.528 -24.154  1.00  0.78           C  
ATOM   3395  CZ  TYR A 228      -8.831  12.248 -24.403  1.00  0.78           C  
ATOM   3396  OH  TYR A 228      -7.625  11.838 -24.075  1.00  0.78           O  
ATOM   3397  H   TYR A 228     -13.901  11.610 -23.876  1.00  0.78           H  
ATOM   3398  HA  TYR A 228     -13.057  14.465 -23.627  1.00  0.78           H  
ATOM   3399 1HB  TYR A 228     -13.114  12.689 -26.062  1.00  0.78           H  
ATOM   3400 2HB  TYR A 228     -12.604  14.380 -26.045  1.00  0.78           H  
ATOM   3401  HD1 TYR A 228     -11.591  11.086 -25.756  1.00  0.78           H  
ATOM   3402  HD2 TYR A 228     -10.775  14.958 -24.302  1.00  0.78           H  
ATOM   3403  HE1 TYR A 228      -9.374  10.343 -25.170  1.00  0.78           H  
ATOM   3404  HE2 TYR A 228      -8.505  14.218 -23.682  1.00  0.78           H  
ATOM   3405  HH  TYR A 228      -7.195  12.509 -23.485  1.00  0.78           H  
ATOM   3406  N   GLY A 229     -15.920  13.474 -24.623  1.00  0.78           N  
ATOM   3407  CA  GLY A 229     -17.227  13.849 -25.117  1.00  0.78           C  
ATOM   3408  C   GLY A 229     -17.486  13.322 -26.537  1.00  0.78           C  
ATOM   3409  O   GLY A 229     -16.562  12.900 -27.252  1.00  0.78           O  
ATOM   3410  H   GLY A 229     -15.840  12.556 -24.207  1.00  0.78           H  
ATOM   3411 1HA  GLY A 229     -17.968  13.452 -24.425  1.00  0.78           H  
ATOM   3412 2HA  GLY A 229     -17.306  14.935 -25.097  1.00  0.78           H  
ATOM   3413  N   PRO A 230     -18.759  13.363 -26.964  1.00  0.76           N  
ATOM   3414  CA  PRO A 230     -19.255  12.869 -28.228  1.00  0.76           C  
ATOM   3415  C   PRO A 230     -18.695  13.587 -29.444  1.00  0.76           C  
ATOM   3416  O   PRO A 230     -18.620  12.992 -30.505  1.00  0.76           O  
ATOM   3417  CB  PRO A 230     -20.766  13.125 -28.103  1.00  0.76           C  
ATOM   3418  CG  PRO A 230     -20.904  14.224 -27.083  1.00  0.76           C  
ATOM   3419  CD  PRO A 230     -19.787  13.994 -26.113  1.00  0.76           C  
ATOM   3420  HA  PRO A 230     -19.055  11.791 -28.291  1.00  0.76           H  
ATOM   3421 1HB  PRO A 230     -21.178  13.413 -29.088  1.00  0.76           H  
ATOM   3422 2HB  PRO A 230     -21.278  12.202 -27.797  1.00  0.76           H  
ATOM   3423 1HG  PRO A 230     -20.840  15.206 -27.579  1.00  0.76           H  
ATOM   3424 2HG  PRO A 230     -21.896  14.176 -26.608  1.00  0.76           H  
ATOM   3425 1HD  PRO A 230     -19.461  14.965 -25.722  1.00  0.76           H  
ATOM   3426 2HD  PRO A 230     -20.113  13.306 -25.319  1.00  0.76           H  
ATOM   3427  N   GLU A 231     -18.229  14.829 -29.301  1.00  0.73           N  
ATOM   3428  CA  GLU A 231     -17.706  15.536 -30.474  1.00  0.73           C  
ATOM   3429  C   GLU A 231     -16.477  14.831 -31.035  1.00  0.73           C  
ATOM   3430  O   GLU A 231     -16.338  14.633 -32.248  1.00  0.73           O  
ATOM   3431  CB  GLU A 231     -17.372  16.989 -30.126  1.00  0.73           C  
ATOM   3432  CG  GLU A 231     -16.869  17.820 -31.305  1.00  0.73           C  
ATOM   3433  CD  GLU A 231     -16.629  19.274 -30.959  1.00  0.73           C  
ATOM   3434  OE1 GLU A 231     -16.851  19.644 -29.829  1.00  0.73           O  
ATOM   3435  OE2 GLU A 231     -16.219  20.011 -31.827  1.00  0.73           O  
ATOM   3436  H   GLU A 231     -18.269  15.298 -28.408  1.00  0.73           H  
ATOM   3437  HA  GLU A 231     -18.478  15.533 -31.248  1.00  0.73           H  
ATOM   3438 1HB  GLU A 231     -18.258  17.478 -29.722  1.00  0.73           H  
ATOM   3439 2HB  GLU A 231     -16.603  17.010 -29.353  1.00  0.73           H  
ATOM   3440 1HG  GLU A 231     -15.938  17.385 -31.662  1.00  0.73           H  
ATOM   3441 2HG  GLU A 231     -17.597  17.758 -32.113  1.00  0.73           H  
ATOM   3442  N   LEU A 232     -15.576  14.442 -30.139  1.00  0.71           N  
ATOM   3443  CA  LEU A 232     -14.374  13.762 -30.564  1.00  0.71           C  
ATOM   3444  C   LEU A 232     -14.766  12.410 -31.124  1.00  0.71           C  
ATOM   3445  O   LEU A 232     -14.289  12.014 -32.186  1.00  0.71           O  
ATOM   3446  CB  LEU A 232     -13.380  13.605 -29.412  1.00  0.71           C  
ATOM   3447  CG  LEU A 232     -12.048  12.927 -29.775  1.00  0.71           C  
ATOM   3448  CD1 LEU A 232     -11.372  13.716 -30.789  1.00  0.71           C  
ATOM   3449  CD2 LEU A 232     -11.180  12.824 -28.590  1.00  0.71           C  
ATOM   3450  H   LEU A 232     -15.741  14.614 -29.155  1.00  0.71           H  
ATOM   3451  HA  LEU A 232     -13.903  14.340 -31.358  1.00  0.71           H  
ATOM   3452 1HB  LEU A 232     -13.154  14.593 -29.011  1.00  0.71           H  
ATOM   3453 2HB  LEU A 232     -13.854  13.013 -28.622  1.00  0.71           H  
ATOM   3454  HG  LEU A 232     -12.249  11.934 -30.180  1.00  0.71           H  
ATOM   3455 1HD1 LEU A 232     -10.446  13.236 -31.056  1.00  0.71           H  
ATOM   3456 2HD1 LEU A 232     -12.021  13.795 -31.646  1.00  0.71           H  
ATOM   3457 3HD1 LEU A 232     -11.159  14.706 -30.398  1.00  0.71           H  
ATOM   3458 1HD2 LEU A 232     -10.252  12.343 -28.857  1.00  0.71           H  
ATOM   3459 2HD2 LEU A 232     -10.974  13.820 -28.190  1.00  0.71           H  
ATOM   3460 3HD2 LEU A 232     -11.690  12.243 -27.870  1.00  0.71           H  
ATOM   3461  N   VAL A 233     -15.668  11.702 -30.438  1.00  0.68           N  
ATOM   3462  CA  VAL A 233     -16.035  10.374 -30.918  1.00  0.68           C  
ATOM   3463  C   VAL A 233     -16.689  10.419 -32.296  1.00  0.68           C  
ATOM   3464  O   VAL A 233     -16.376   9.593 -33.151  1.00  0.68           O  
ATOM   3465  CB  VAL A 233     -16.987   9.666 -29.973  1.00  0.68           C  
ATOM   3466  CG1 VAL A 233     -17.451   8.361 -30.615  1.00  0.68           C  
ATOM   3467  CG2 VAL A 233     -16.307   9.392 -28.715  1.00  0.68           C  
ATOM   3468  H   VAL A 233     -16.062  12.074 -29.567  1.00  0.68           H  
ATOM   3469  HA  VAL A 233     -15.123   9.779 -30.987  1.00  0.68           H  
ATOM   3470  HB  VAL A 233     -17.858  10.293 -29.804  1.00  0.68           H  
ATOM   3471 1HG1 VAL A 233     -18.137   7.873 -29.945  1.00  0.68           H  
ATOM   3472 2HG1 VAL A 233     -17.944   8.563 -31.561  1.00  0.68           H  
ATOM   3473 3HG1 VAL A 233     -16.589   7.719 -30.793  1.00  0.68           H  
ATOM   3474 1HG2 VAL A 233     -16.996   8.880 -28.053  1.00  0.68           H  
ATOM   3475 2HG2 VAL A 233     -15.440   8.760 -28.895  1.00  0.68           H  
ATOM   3476 3HG2 VAL A 233     -15.987  10.338 -28.274  1.00  0.68           H  
ATOM   3477  N   GLU A 234     -17.600  11.374 -32.530  1.00  0.65           N  
ATOM   3478  CA  GLU A 234     -18.256  11.465 -33.834  1.00  0.65           C  
ATOM   3479  C   GLU A 234     -17.217  11.681 -34.921  1.00  0.65           C  
ATOM   3480  O   GLU A 234     -17.314  11.100 -36.006  1.00  0.65           O  
ATOM   3481  CB  GLU A 234     -19.270  12.628 -33.901  1.00  0.65           C  
ATOM   3482  CG  GLU A 234     -20.572  12.464 -33.113  1.00  0.65           C  
ATOM   3483  CD  GLU A 234     -21.467  13.701 -33.181  1.00  0.65           C  
ATOM   3484  OE1 GLU A 234     -21.041  14.689 -33.731  1.00  0.65           O  
ATOM   3485  OE2 GLU A 234     -22.572  13.653 -32.686  1.00  0.65           O  
ATOM   3486  H   GLU A 234     -17.843  12.036 -31.799  1.00  0.65           H  
ATOM   3487  HA  GLU A 234     -18.774  10.524 -34.028  1.00  0.65           H  
ATOM   3488 1HB  GLU A 234     -18.784  13.531 -33.523  1.00  0.65           H  
ATOM   3489 2HB  GLU A 234     -19.532  12.815 -34.941  1.00  0.65           H  
ATOM   3490 1HG  GLU A 234     -21.122  11.607 -33.501  1.00  0.65           H  
ATOM   3491 2HG  GLU A 234     -20.329  12.268 -32.087  1.00  0.65           H  
ATOM   3492  N   ARG A 235     -16.193  12.487 -34.623  1.00  0.63           N  
ATOM   3493  CA  ARG A 235     -15.153  12.745 -35.600  1.00  0.63           C  
ATOM   3494  C   ARG A 235     -14.324  11.477 -35.815  1.00  0.63           C  
ATOM   3495  O   ARG A 235     -14.036  11.111 -36.954  1.00  0.63           O  
ATOM   3496  CB  ARG A 235     -14.283  13.909 -35.143  1.00  0.63           C  
ATOM   3497  CG  ARG A 235     -13.170  14.359 -36.110  1.00  0.63           C  
ATOM   3498  CD  ARG A 235     -13.698  14.862 -37.412  1.00  0.63           C  
ATOM   3499  NE  ARG A 235     -12.640  15.450 -38.245  1.00  0.63           N  
ATOM   3500  CZ  ARG A 235     -12.657  15.540 -39.587  1.00  0.63           C  
ATOM   3501  NH1 ARG A 235     -13.663  15.069 -40.289  1.00  0.63           N  
ATOM   3502  NH2 ARG A 235     -11.636  16.115 -40.184  1.00  0.63           N  
ATOM   3503  H   ARG A 235     -16.162  12.966 -33.719  1.00  0.63           H  
ATOM   3504  HA  ARG A 235     -15.624  13.018 -36.543  1.00  0.63           H  
ATOM   3505 1HB  ARG A 235     -14.916  14.770 -34.934  1.00  0.63           H  
ATOM   3506 2HB  ARG A 235     -13.800  13.638 -34.201  1.00  0.63           H  
ATOM   3507 1HG  ARG A 235     -12.574  15.147 -35.645  1.00  0.63           H  
ATOM   3508 2HG  ARG A 235     -12.537  13.510 -36.334  1.00  0.63           H  
ATOM   3509 1HD  ARG A 235     -14.143  14.035 -37.965  1.00  0.63           H  
ATOM   3510 2HD  ARG A 235     -14.451  15.627 -37.230  1.00  0.63           H  
ATOM   3511  HE  ARG A 235     -11.814  15.875 -37.785  1.00  0.63           H  
ATOM   3512 1HH1 ARG A 235     -14.442  14.637 -39.819  1.00  0.63           H  
ATOM   3513 2HH1 ARG A 235     -13.655  15.148 -41.295  1.00  0.63           H  
ATOM   3514 1HH2 ARG A 235     -10.872  16.482 -39.587  1.00  0.63           H  
ATOM   3515 2HH2 ARG A 235     -11.603  16.209 -41.182  1.00  0.63           H  
ATOM   3516  N   VAL A 236     -14.005  10.747 -34.744  1.00  0.62           N  
ATOM   3517  CA  VAL A 236     -13.213   9.531 -34.918  1.00  0.62           C  
ATOM   3518  C   VAL A 236     -13.979   8.499 -35.745  1.00  0.62           C  
ATOM   3519  O   VAL A 236     -13.425   7.909 -36.674  1.00  0.62           O  
ATOM   3520  CB  VAL A 236     -12.831   8.883 -33.577  1.00  0.62           C  
ATOM   3521  CG1 VAL A 236     -12.180   7.560 -33.859  1.00  0.62           C  
ATOM   3522  CG2 VAL A 236     -11.843   9.748 -32.823  1.00  0.62           C  
ATOM   3523  H   VAL A 236     -14.272  11.063 -33.811  1.00  0.62           H  
ATOM   3524  HA  VAL A 236     -12.294   9.792 -35.444  1.00  0.62           H  
ATOM   3525  HB  VAL A 236     -13.731   8.724 -32.977  1.00  0.62           H  
ATOM   3526 1HG1 VAL A 236     -11.899   7.103 -32.924  1.00  0.62           H  
ATOM   3527 2HG1 VAL A 236     -12.877   6.926 -34.396  1.00  0.62           H  
ATOM   3528 3HG1 VAL A 236     -11.292   7.714 -34.462  1.00  0.62           H  
ATOM   3529 1HG2 VAL A 236     -11.571   9.269 -31.884  1.00  0.62           H  
ATOM   3530 2HG2 VAL A 236     -10.965   9.860 -33.444  1.00  0.62           H  
ATOM   3531 3HG2 VAL A 236     -12.275  10.719 -32.619  1.00  0.62           H  
ATOM   3532  N   VAL A 237     -15.266   8.306 -35.443  1.00  0.63           N  
ATOM   3533  CA  VAL A 237     -16.079   7.346 -36.178  1.00  0.63           C  
ATOM   3534  C   VAL A 237     -16.143   7.727 -37.647  1.00  0.63           C  
ATOM   3535  O   VAL A 237     -16.002   6.863 -38.522  1.00  0.63           O  
ATOM   3536  CB  VAL A 237     -17.507   7.275 -35.591  1.00  0.63           C  
ATOM   3537  CG1 VAL A 237     -18.428   6.453 -36.494  1.00  0.63           C  
ATOM   3538  CG2 VAL A 237     -17.448   6.620 -34.233  1.00  0.63           C  
ATOM   3539  H   VAL A 237     -15.680   8.831 -34.673  1.00  0.63           H  
ATOM   3540  HA  VAL A 237     -15.619   6.364 -36.088  1.00  0.63           H  
ATOM   3541  HB  VAL A 237     -17.908   8.290 -35.506  1.00  0.63           H  
ATOM   3542 1HG1 VAL A 237     -19.426   6.422 -36.058  1.00  0.63           H  
ATOM   3543 2HG1 VAL A 237     -18.478   6.917 -37.480  1.00  0.63           H  
ATOM   3544 3HG1 VAL A 237     -18.056   5.449 -36.588  1.00  0.63           H  
ATOM   3545 1HG2 VAL A 237     -18.448   6.578 -33.806  1.00  0.63           H  
ATOM   3546 2HG2 VAL A 237     -17.060   5.620 -34.361  1.00  0.63           H  
ATOM   3547 3HG2 VAL A 237     -16.796   7.186 -33.574  1.00  0.63           H  
ATOM   3548  N   ALA A 238     -16.355   9.021 -37.930  1.00  0.65           N  
ATOM   3549  CA  ALA A 238     -16.410   9.503 -39.303  1.00  0.65           C  
ATOM   3550  C   ALA A 238     -15.100   9.265 -40.056  1.00  0.65           C  
ATOM   3551  O   ALA A 238     -15.119   8.855 -41.218  1.00  0.65           O  
ATOM   3552  CB  ALA A 238     -16.726  10.986 -39.306  1.00  0.65           C  
ATOM   3553  H   ALA A 238     -16.493   9.695 -37.175  1.00  0.65           H  
ATOM   3554  HA  ALA A 238     -17.202   8.963 -39.818  1.00  0.65           H  
ATOM   3555 1HB  ALA A 238     -16.798  11.343 -40.331  1.00  0.65           H  
ATOM   3556 2HB  ALA A 238     -17.672  11.154 -38.790  1.00  0.65           H  
ATOM   3557 3HB  ALA A 238     -15.932  11.523 -38.787  1.00  0.65           H  
ATOM   3558  N   LEU A 239     -13.962   9.472 -39.383  1.00  0.70           N  
ATOM   3559  CA  LEU A 239     -12.646   9.266 -39.991  1.00  0.70           C  
ATOM   3560  C   LEU A 239     -12.377   7.785 -40.236  1.00  0.70           C  
ATOM   3561  O   LEU A 239     -11.729   7.404 -41.222  1.00  0.70           O  
ATOM   3562  CB  LEU A 239     -11.574   9.855 -39.095  1.00  0.70           C  
ATOM   3563  CG  LEU A 239     -11.566  11.385 -38.974  1.00  0.70           C  
ATOM   3564  CD1 LEU A 239     -10.593  11.771 -37.906  1.00  0.70           C  
ATOM   3565  CD2 LEU A 239     -11.185  11.995 -40.295  1.00  0.70           C  
ATOM   3566  H   LEU A 239     -14.008   9.822 -38.426  1.00  0.70           H  
ATOM   3567  HA  LEU A 239     -12.627   9.783 -40.948  1.00  0.70           H  
ATOM   3568 1HB  LEU A 239     -11.719   9.454 -38.092  1.00  0.70           H  
ATOM   3569 2HB  LEU A 239     -10.598   9.536 -39.455  1.00  0.70           H  
ATOM   3570  HG  LEU A 239     -12.546  11.740 -38.694  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 239     -10.568  12.855 -37.796  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 239     -10.886  11.314 -36.962  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 239      -9.633  11.414 -38.202  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 239     -11.173  13.076 -40.202  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 239     -10.194  11.645 -40.584  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 239     -11.911  11.701 -41.052  1.00  0.70           H  
ATOM   3577  N   LEU A 240     -12.875   6.948 -39.328  1.00  0.78           N  
ATOM   3578  CA  LEU A 240     -12.781   5.513 -39.495  1.00  0.78           C  
ATOM   3579  C   LEU A 240     -13.727   5.063 -40.610  1.00  0.78           C  
ATOM   3580  O   LEU A 240     -13.408   4.164 -41.400  1.00  0.78           O  
ATOM   3581  CB  LEU A 240     -13.156   4.784 -38.200  1.00  0.78           C  
ATOM   3582  CG  LEU A 240     -12.178   4.912 -37.029  1.00  0.78           C  
ATOM   3583  CD1 LEU A 240     -12.811   4.321 -35.766  1.00  0.78           C  
ATOM   3584  CD2 LEU A 240     -10.910   4.173 -37.387  1.00  0.78           C  
ATOM   3585  H   LEU A 240     -13.336   7.322 -38.500  1.00  0.78           H  
ATOM   3586  HA  LEU A 240     -11.759   5.261 -39.743  1.00  0.78           H  
ATOM   3587 1HB  LEU A 240     -14.114   5.166 -37.862  1.00  0.78           H  
ATOM   3588 2HB  LEU A 240     -13.261   3.728 -38.429  1.00  0.78           H  
ATOM   3589  HG  LEU A 240     -11.949   5.957 -36.844  1.00  0.78           H  
ATOM   3590 1HD1 LEU A 240     -12.111   4.411 -34.937  1.00  0.78           H  
ATOM   3591 2HD1 LEU A 240     -13.724   4.866 -35.530  1.00  0.78           H  
ATOM   3592 3HD1 LEU A 240     -13.047   3.272 -35.931  1.00  0.78           H  
ATOM   3593 1HD2 LEU A 240     -10.208   4.244 -36.576  1.00  0.78           H  
ATOM   3594 2HD2 LEU A 240     -11.137   3.123 -37.572  1.00  0.78           H  
ATOM   3595 3HD2 LEU A 240     -10.471   4.613 -38.283  1.00  0.78           H  
ATOM   3596  N   GLY A 241     -14.890   5.725 -40.693  1.00  0.87           N  
ATOM   3597  CA  GLY A 241     -15.938   5.328 -41.611  1.00  0.87           C  
ATOM   3598  C   GLY A 241     -16.542   4.073 -41.011  1.00  0.87           C  
ATOM   3599  O   GLY A 241     -16.998   3.168 -41.713  1.00  0.87           O  
ATOM   3600  H   GLY A 241     -15.081   6.484 -40.049  1.00  0.87           H  
ATOM   3601 1HA  GLY A 241     -16.684   6.120 -41.689  1.00  0.87           H  
ATOM   3602 2HA  GLY A 241     -15.529   5.132 -42.600  1.00  0.87           H  
ATOM   3603  N   ALA A 242     -16.527   4.013 -39.674  1.00  0.95           N  
ATOM   3604  CA  ALA A 242     -16.927   2.816 -38.942  1.00  0.95           C  
ATOM   3605  C   ALA A 242     -18.426   2.557 -38.854  1.00  0.95           C  
ATOM   3606  O   ALA A 242     -19.012   2.520 -37.764  1.00  0.95           O  
ATOM   3607  CB  ALA A 242     -16.358   2.870 -37.545  1.00  0.95           C  
ATOM   3608  H   ALA A 242     -16.207   4.838 -39.164  1.00  0.95           H  
ATOM   3609  HA  ALA A 242     -16.483   1.965 -39.458  1.00  0.95           H  
ATOM   3610 1HB  ALA A 242     -16.603   1.945 -37.054  1.00  0.95           H  
ATOM   3611 2HB  ALA A 242     -15.290   2.977 -37.589  1.00  0.95           H  
ATOM   3612 3HB  ALA A 242     -16.776   3.697 -37.001  1.00  0.95           H  
ATOM   3613  N   GLY A 243     -19.024   2.364 -40.022  1.00  1.00           N  
ATOM   3614  CA  GLY A 243     -20.402   1.939 -40.165  1.00  1.00           C  
ATOM   3615  C   GLY A 243     -21.394   2.702 -39.316  1.00  1.00           C  
ATOM   3616  O   GLY A 243     -21.475   3.931 -39.329  1.00  1.00           O  
ATOM   3617  H   GLY A 243     -18.443   2.472 -40.851  1.00  1.00           H  
ATOM   3618 1HA  GLY A 243     -20.689   2.028 -41.212  1.00  1.00           H  
ATOM   3619 2HA  GLY A 243     -20.468   0.880 -39.920  1.00  1.00           H  
ATOM   3620  N   ASP A 244     -22.163   1.905 -38.587  1.00  1.01           N  
ATOM   3621  CA  ASP A 244     -23.216   2.319 -37.680  1.00  1.01           C  
ATOM   3622  C   ASP A 244     -22.836   2.099 -36.215  1.00  1.01           C  
ATOM   3623  O   ASP A 244     -23.703   1.795 -35.401  1.00  1.01           O  
ATOM   3624  CB  ASP A 244     -24.520   1.556 -37.998  1.00  1.01           C  
ATOM   3625  CG  ASP A 244     -24.390   0.000 -37.875  1.00  1.01           C  
ATOM   3626  OD1 ASP A 244     -23.282  -0.473 -37.808  1.00  1.01           O  
ATOM   3627  OD2 ASP A 244     -25.389  -0.689 -37.782  1.00  1.01           O  
ATOM   3628  H   ASP A 244     -21.990   0.915 -38.666  1.00  1.01           H  
ATOM   3629  HA  ASP A 244     -23.395   3.385 -37.827  1.00  1.01           H  
ATOM   3630 1HB  ASP A 244     -25.307   1.892 -37.322  1.00  1.01           H  
ATOM   3631 2HB  ASP A 244     -24.841   1.799 -39.012  1.00  1.01           H  
ATOM   3632  N   LEU A 245     -21.553   2.221 -35.859  1.00  0.98           N  
ATOM   3633  CA  LEU A 245     -21.183   1.977 -34.460  1.00  0.98           C  
ATOM   3634  C   LEU A 245     -21.789   2.947 -33.444  1.00  0.98           C  
ATOM   3635  O   LEU A 245     -22.007   2.563 -32.297  1.00  0.98           O  
ATOM   3636  CB  LEU A 245     -19.671   2.020 -34.234  1.00  0.98           C  
ATOM   3637  CG  LEU A 245     -18.825   0.925 -34.838  1.00  0.98           C  
ATOM   3638  CD1 LEU A 245     -17.379   1.219 -34.462  1.00  0.98           C  
ATOM   3639  CD2 LEU A 245     -19.284  -0.460 -34.354  1.00  0.98           C  
ATOM   3640  H   LEU A 245     -20.834   2.445 -36.556  1.00  0.98           H  
ATOM   3641  HA  LEU A 245     -21.528   0.979 -34.203  1.00  0.98           H  
ATOM   3642 1HB  LEU A 245     -19.294   2.970 -34.620  1.00  0.98           H  
ATOM   3643 2HB  LEU A 245     -19.493   1.990 -33.169  1.00  0.98           H  
ATOM   3644  HG  LEU A 245     -18.906   0.961 -35.918  1.00  0.98           H  
ATOM   3645 1HD1 LEU A 245     -16.733   0.474 -34.908  1.00  0.98           H  
ATOM   3646 2HD1 LEU A 245     -17.101   2.205 -34.818  1.00  0.98           H  
ATOM   3647 3HD1 LEU A 245     -17.280   1.188 -33.378  1.00  0.98           H  
ATOM   3648 1HD2 LEU A 245     -18.652  -1.231 -34.802  1.00  0.98           H  
ATOM   3649 2HD2 LEU A 245     -19.208  -0.528 -33.281  1.00  0.98           H  
ATOM   3650 3HD2 LEU A 245     -20.317  -0.622 -34.652  1.00  0.98           H  
ATOM   3651  N   TRP A 246     -22.066   4.185 -33.840  1.00  0.94           N  
ATOM   3652  CA  TRP A 246     -22.535   5.217 -32.905  1.00  0.94           C  
ATOM   3653  C   TRP A 246     -23.467   4.745 -31.753  1.00  0.94           C  
ATOM   3654  O   TRP A 246     -23.111   4.958 -30.593  1.00  0.94           O  
ATOM   3655  CB  TRP A 246     -23.131   6.394 -33.667  1.00  0.94           C  
ATOM   3656  CG  TRP A 246     -23.591   7.468 -32.769  1.00  0.94           C  
ATOM   3657  CD1 TRP A 246     -24.873   7.805 -32.451  1.00  0.94           C  
ATOM   3658  CD2 TRP A 246     -22.742   8.375 -32.044  1.00  0.94           C  
ATOM   3659  NE1 TRP A 246     -24.877   8.870 -31.584  1.00  0.94           N  
ATOM   3660  CE2 TRP A 246     -23.577   9.230 -31.326  1.00  0.94           C  
ATOM   3661  CE3 TRP A 246     -21.349   8.532 -31.950  1.00  0.94           C  
ATOM   3662  CZ2 TRP A 246     -23.073  10.233 -30.527  1.00  0.94           C  
ATOM   3663  CZ3 TRP A 246     -20.859   9.535 -31.146  1.00  0.94           C  
ATOM   3664  CH2 TRP A 246     -21.691  10.356 -30.459  1.00  0.94           C  
ATOM   3665  H   TRP A 246     -21.906   4.427 -34.810  1.00  0.94           H  
ATOM   3666  HA  TRP A 246     -21.657   5.630 -32.423  1.00  0.94           H  
ATOM   3667 1HB  TRP A 246     -22.355   6.818 -34.306  1.00  0.94           H  
ATOM   3668 2HB  TRP A 246     -23.931   6.096 -34.321  1.00  0.94           H  
ATOM   3669  HD1 TRP A 246     -25.763   7.308 -32.831  1.00  0.94           H  
ATOM   3670  HE1 TRP A 246     -25.698   9.315 -31.200  1.00  0.94           H  
ATOM   3671  HE3 TRP A 246     -20.672   7.879 -32.504  1.00  0.94           H  
ATOM   3672  HZ2 TRP A 246     -23.718  10.910 -29.964  1.00  0.94           H  
ATOM   3673  HZ3 TRP A 246     -19.800   9.674 -31.077  1.00  0.94           H  
ATOM   3674  HH2 TRP A 246     -21.258  11.127 -29.855  1.00  0.94           H  
ATOM   3675  N   PRO A 247     -24.671   4.169 -31.972  1.00  0.89           N  
ATOM   3676  CA  PRO A 247     -25.557   3.728 -30.901  1.00  0.89           C  
ATOM   3677  C   PRO A 247     -24.958   2.629 -30.019  1.00  0.89           C  
ATOM   3678  O   PRO A 247     -25.357   2.464 -28.863  1.00  0.89           O  
ATOM   3679  CB  PRO A 247     -26.781   3.210 -31.671  1.00  0.89           C  
ATOM   3680  CG  PRO A 247     -26.266   2.904 -33.060  1.00  0.89           C  
ATOM   3681  CD  PRO A 247     -25.227   3.958 -33.318  1.00  0.89           C  
ATOM   3682  HA  PRO A 247     -25.829   4.600 -30.290  1.00  0.89           H  
ATOM   3683 1HB  PRO A 247     -27.177   2.317 -31.174  1.00  0.89           H  
ATOM   3684 2HB  PRO A 247     -27.580   3.965 -31.662  1.00  0.89           H  
ATOM   3685 1HG  PRO A 247     -25.844   1.884 -33.098  1.00  0.89           H  
ATOM   3686 2HG  PRO A 247     -27.086   2.932 -33.790  1.00  0.89           H  
ATOM   3687 1HD  PRO A 247     -24.518   3.583 -34.016  1.00  0.89           H  
ATOM   3688 2HD  PRO A 247     -25.722   4.866 -33.674  1.00  0.89           H  
ATOM   3689  N   ARG A 248     -23.973   1.889 -30.536  1.00  0.85           N  
ATOM   3690  CA  ARG A 248     -23.379   0.816 -29.761  1.00  0.85           C  
ATOM   3691  C   ARG A 248     -22.387   1.455 -28.818  1.00  0.85           C  
ATOM   3692  O   ARG A 248     -22.287   1.099 -27.639  1.00  0.85           O  
ATOM   3693  CB  ARG A 248     -22.666  -0.177 -30.671  1.00  0.85           C  
ATOM   3694  CG  ARG A 248     -23.596  -0.898 -31.617  1.00  0.85           C  
ATOM   3695  CD  ARG A 248     -22.981  -2.029 -32.364  1.00  0.85           C  
ATOM   3696  NE  ARG A 248     -23.974  -2.615 -33.282  1.00  0.85           N  
ATOM   3697  CZ  ARG A 248     -24.107  -2.241 -34.580  1.00  0.85           C  
ATOM   3698  NH1 ARG A 248     -23.284  -1.370 -35.069  1.00  0.85           N  
ATOM   3699  NH2 ARG A 248     -25.055  -2.734 -35.374  1.00  0.85           N  
ATOM   3700  H   ARG A 248     -23.609   2.070 -31.464  1.00  0.85           H  
ATOM   3701  HA  ARG A 248     -24.150   0.309 -29.189  1.00  0.85           H  
ATOM   3702 1HB  ARG A 248     -21.900   0.322 -31.257  1.00  0.85           H  
ATOM   3703 2HB  ARG A 248     -22.171  -0.936 -30.072  1.00  0.85           H  
ATOM   3704 1HG  ARG A 248     -24.419  -1.277 -31.075  1.00  0.85           H  
ATOM   3705 2HG  ARG A 248     -23.959  -0.174 -32.354  1.00  0.85           H  
ATOM   3706 1HD  ARG A 248     -22.130  -1.678 -32.949  1.00  0.85           H  
ATOM   3707 2HD  ARG A 248     -22.653  -2.800 -31.665  1.00  0.85           H  
ATOM   3708  HE  ARG A 248     -24.612  -3.304 -32.912  1.00  0.85           H  
ATOM   3709 1HH1 ARG A 248     -22.568  -0.974 -34.495  1.00  0.85           H  
ATOM   3710 2HH1 ARG A 248     -23.362  -1.110 -36.066  1.00  0.85           H  
ATOM   3711 1HH2 ARG A 248     -25.730  -3.402 -35.031  1.00  0.85           H  
ATOM   3712 2HH2 ARG A 248     -25.133  -2.366 -36.348  1.00  0.85           H  
ATOM   3713  N   ILE A 249     -21.725   2.484 -29.338  1.00  0.84           N  
ATOM   3714  CA  ILE A 249     -20.730   3.228 -28.596  1.00  0.84           C  
ATOM   3715  C   ILE A 249     -21.403   3.926 -27.443  1.00  0.84           C  
ATOM   3716  O   ILE A 249     -20.941   3.840 -26.304  1.00  0.84           O  
ATOM   3717  CB  ILE A 249     -20.062   4.287 -29.489  1.00  0.84           C  
ATOM   3718  CG1 ILE A 249     -19.259   3.599 -30.547  1.00  0.84           C  
ATOM   3719  CG2 ILE A 249     -19.161   5.121 -28.670  1.00  0.84           C  
ATOM   3720  CD1 ILE A 249     -18.800   4.485 -31.647  1.00  0.84           C  
ATOM   3721  H   ILE A 249     -21.898   2.720 -30.315  1.00  0.84           H  
ATOM   3722  HA  ILE A 249     -19.977   2.545 -28.210  1.00  0.84           H  
ATOM   3723  HB  ILE A 249     -20.798   4.907 -29.965  1.00  0.84           H  
ATOM   3724 1HG1 ILE A 249     -18.395   3.169 -30.074  1.00  0.84           H  
ATOM   3725 2HG1 ILE A 249     -19.857   2.800 -30.969  1.00  0.84           H  
ATOM   3726 1HG2 ILE A 249     -18.673   5.840 -29.295  1.00  0.84           H  
ATOM   3727 2HG2 ILE A 249     -19.727   5.631 -27.892  1.00  0.84           H  
ATOM   3728 3HG2 ILE A 249     -18.433   4.471 -28.230  1.00  0.84           H  
ATOM   3729 1HD1 ILE A 249     -18.237   3.898 -32.350  1.00  0.84           H  
ATOM   3730 2HD1 ILE A 249     -19.638   4.912 -32.147  1.00  0.84           H  
ATOM   3731 3HD1 ILE A 249     -18.183   5.280 -31.247  1.00  0.84           H  
ATOM   3732  N   ARG A 250     -22.527   4.582 -27.729  1.00  0.83           N  
ATOM   3733  CA  ARG A 250     -23.251   5.300 -26.697  1.00  0.83           C  
ATOM   3734  C   ARG A 250     -23.822   4.346 -25.652  1.00  0.83           C  
ATOM   3735  O   ARG A 250     -23.763   4.636 -24.455  1.00  0.83           O  
ATOM   3736  CB  ARG A 250     -24.357   6.128 -27.328  1.00  0.83           C  
ATOM   3737  CG  ARG A 250     -23.827   7.273 -28.201  1.00  0.83           C  
ATOM   3738  CD  ARG A 250     -23.103   8.309 -27.408  1.00  0.83           C  
ATOM   3739  NE  ARG A 250     -24.011   9.115 -26.602  1.00  0.83           N  
ATOM   3740  CZ  ARG A 250     -23.623  10.015 -25.676  1.00  0.83           C  
ATOM   3741  NH1 ARG A 250     -22.348  10.221 -25.447  1.00  0.83           N  
ATOM   3742  NH2 ARG A 250     -24.531  10.698 -24.998  1.00  0.83           N  
ATOM   3743  H   ARG A 250     -22.854   4.609 -28.697  1.00  0.83           H  
ATOM   3744  HA  ARG A 250     -22.556   5.978 -26.204  1.00  0.83           H  
ATOM   3745 1HB  ARG A 250     -24.972   5.486 -27.961  1.00  0.83           H  
ATOM   3746 2HB  ARG A 250     -24.998   6.548 -26.555  1.00  0.83           H  
ATOM   3747 1HG  ARG A 250     -23.131   6.871 -28.937  1.00  0.83           H  
ATOM   3748 2HG  ARG A 250     -24.657   7.751 -28.720  1.00  0.83           H  
ATOM   3749 1HD  ARG A 250     -22.401   7.814 -26.733  1.00  0.83           H  
ATOM   3750 2HD  ARG A 250     -22.555   8.964 -28.062  1.00  0.83           H  
ATOM   3751  HE  ARG A 250     -25.004   8.988 -26.748  1.00  0.83           H  
ATOM   3752 1HH1 ARG A 250     -21.644   9.698 -25.962  1.00  0.83           H  
ATOM   3753 2HH1 ARG A 250     -22.067  10.898 -24.757  1.00  0.83           H  
ATOM   3754 1HH2 ARG A 250     -25.515  10.544 -25.173  1.00  0.83           H  
ATOM   3755 2HH2 ARG A 250     -24.241  11.373 -24.306  1.00  0.83           H  
ATOM   3756  N   ALA A 251     -24.336   3.183 -26.079  1.00  0.84           N  
ATOM   3757  CA  ALA A 251     -24.851   2.223 -25.110  1.00  0.84           C  
ATOM   3758  C   ALA A 251     -23.752   1.770 -24.165  1.00  0.84           C  
ATOM   3759  O   ALA A 251     -23.969   1.623 -22.966  1.00  0.84           O  
ATOM   3760  CB  ALA A 251     -25.425   1.014 -25.815  1.00  0.84           C  
ATOM   3761  H   ALA A 251     -24.406   2.964 -27.074  1.00  0.84           H  
ATOM   3762  HA  ALA A 251     -25.630   2.713 -24.524  1.00  0.84           H  
ATOM   3763 1HB  ALA A 251     -25.819   0.317 -25.080  1.00  0.84           H  
ATOM   3764 2HB  ALA A 251     -26.219   1.336 -26.472  1.00  0.84           H  
ATOM   3765 3HB  ALA A 251     -24.644   0.527 -26.400  1.00  0.84           H  
ATOM   3766  N   TYR A 252     -22.547   1.567 -24.699  1.00  0.85           N  
ATOM   3767  CA  TYR A 252     -21.449   1.132 -23.856  1.00  0.85           C  
ATOM   3768  C   TYR A 252     -20.993   2.292 -22.952  1.00  0.85           C  
ATOM   3769  O   TYR A 252     -20.785   2.105 -21.752  1.00  0.85           O  
ATOM   3770  CB  TYR A 252     -20.297   0.604 -24.699  1.00  0.85           C  
ATOM   3771  CG  TYR A 252     -19.254  -0.202 -23.927  1.00  0.85           C  
ATOM   3772  CD1 TYR A 252     -19.545  -1.519 -23.612  1.00  0.85           C  
ATOM   3773  CD2 TYR A 252     -18.044   0.334 -23.547  1.00  0.85           C  
ATOM   3774  CE1 TYR A 252     -18.624  -2.299 -22.950  1.00  0.85           C  
ATOM   3775  CE2 TYR A 252     -17.113  -0.439 -22.880  1.00  0.85           C  
ATOM   3776  CZ  TYR A 252     -17.396  -1.755 -22.589  1.00  0.85           C  
ATOM   3777  OH  TYR A 252     -16.459  -2.542 -21.949  1.00  0.85           O  
ATOM   3778  H   TYR A 252     -22.401   1.676 -25.704  1.00  0.85           H  
ATOM   3779  HA  TYR A 252     -21.804   0.326 -23.213  1.00  0.85           H  
ATOM   3780 1HB  TYR A 252     -20.696  -0.024 -25.486  1.00  0.85           H  
ATOM   3781 2HB  TYR A 252     -19.797   1.438 -25.185  1.00  0.85           H  
ATOM   3782  HD1 TYR A 252     -20.504  -1.947 -23.905  1.00  0.85           H  
ATOM   3783  HD2 TYR A 252     -17.819   1.346 -23.773  1.00  0.85           H  
ATOM   3784  HE1 TYR A 252     -18.854  -3.339 -22.722  1.00  0.85           H  
ATOM   3785  HE2 TYR A 252     -16.151  -0.011 -22.593  1.00  0.85           H  
ATOM   3786  HH  TYR A 252     -16.674  -3.470 -22.103  1.00  0.85           H  
ATOM   3787  N   GLN A 253     -20.861   3.512 -23.511  1.00  0.86           N  
ATOM   3788  CA  GLN A 253     -20.408   4.671 -22.724  1.00  0.86           C  
ATOM   3789  C   GLN A 253     -21.335   4.912 -21.543  1.00  0.86           C  
ATOM   3790  O   GLN A 253     -20.888   5.211 -20.432  1.00  0.86           O  
ATOM   3791  CB  GLN A 253     -20.354   5.963 -23.559  1.00  0.86           C  
ATOM   3792  CG  GLN A 253     -19.790   7.157 -22.783  1.00  0.86           C  
ATOM   3793  CD  GLN A 253     -19.712   8.466 -23.578  1.00  0.86           C  
ATOM   3794  OE1 GLN A 253     -19.652   8.495 -24.817  1.00  0.86           O  
ATOM   3795  NE2 GLN A 253     -19.715   9.579 -22.842  1.00  0.86           N  
ATOM   3796  H   GLN A 253     -21.054   3.634 -24.502  1.00  0.86           H  
ATOM   3797  HA  GLN A 253     -19.411   4.461 -22.340  1.00  0.86           H  
ATOM   3798 1HB  GLN A 253     -19.734   5.801 -24.443  1.00  0.86           H  
ATOM   3799 2HB  GLN A 253     -21.357   6.213 -23.904  1.00  0.86           H  
ATOM   3800 1HG  GLN A 253     -20.414   7.327 -21.907  1.00  0.86           H  
ATOM   3801 2HG  GLN A 253     -18.779   6.902 -22.474  1.00  0.86           H  
ATOM   3802 1HE2 GLN A 253     -19.656  10.475 -23.277  1.00  0.86           H  
ATOM   3803 2HE2 GLN A 253     -19.762   9.516 -21.845  1.00  0.86           H  
ATOM   3804  N   GLY A 254     -22.631   4.715 -21.774  1.00  0.87           N  
ATOM   3805  CA  GLY A 254     -23.678   4.890 -20.780  1.00  0.87           C  
ATOM   3806  C   GLY A 254     -23.539   3.954 -19.576  1.00  0.87           C  
ATOM   3807  O   GLY A 254     -24.176   4.172 -18.545  1.00  0.87           O  
ATOM   3808  H   GLY A 254     -22.930   4.468 -22.718  1.00  0.87           H  
ATOM   3809 1HA  GLY A 254     -23.685   5.924 -20.450  1.00  0.87           H  
ATOM   3810 2HA  GLY A 254     -24.640   4.709 -21.261  1.00  0.87           H  
ATOM   3811  N   THR A 255     -22.702   2.917 -19.692  1.00  0.87           N  
ATOM   3812  CA  THR A 255     -22.489   1.968 -18.622  1.00  0.87           C  
ATOM   3813  C   THR A 255     -21.074   2.069 -18.040  1.00  0.87           C  
ATOM   3814  O   THR A 255     -20.683   1.236 -17.218  1.00  0.87           O  
ATOM   3815  CB  THR A 255     -22.707   0.536 -19.129  1.00  0.87           C  
ATOM   3816  OG1 THR A 255     -21.750   0.222 -20.141  1.00  0.87           O  
ATOM   3817  CG2 THR A 255     -24.116   0.397 -19.720  1.00  0.87           C  
ATOM   3818  H   THR A 255     -22.181   2.772 -20.556  1.00  0.87           H  
ATOM   3819  HA  THR A 255     -23.199   2.179 -17.826  1.00  0.87           H  
ATOM   3820  HB  THR A 255     -22.589  -0.141 -18.307  1.00  0.87           H  
ATOM   3821  HG1 THR A 255     -21.607   0.999 -20.720  1.00  0.87           H  
ATOM   3822 1HG2 THR A 255     -24.260  -0.618 -20.080  1.00  0.87           H  
ATOM   3823 2HG2 THR A 255     -24.863   0.626 -18.961  1.00  0.87           H  
ATOM   3824 3HG2 THR A 255     -24.227   1.087 -20.549  1.00  0.87           H  
ATOM   3825  N   PHE A 256     -20.298   3.067 -18.474  1.00  0.87           N  
ATOM   3826  CA  PHE A 256     -18.903   3.211 -18.056  1.00  0.87           C  
ATOM   3827  C   PHE A 256     -18.764   3.272 -16.539  1.00  0.87           C  
ATOM   3828  O   PHE A 256     -18.015   2.499 -15.943  1.00  0.87           O  
ATOM   3829  CB  PHE A 256     -18.338   4.486 -18.685  1.00  0.87           C  
ATOM   3830  CG  PHE A 256     -16.921   4.851 -18.367  1.00  0.87           C  
ATOM   3831  CD1 PHE A 256     -15.869   4.248 -19.045  1.00  0.87           C  
ATOM   3832  CD2 PHE A 256     -16.633   5.817 -17.418  1.00  0.87           C  
ATOM   3833  CE1 PHE A 256     -14.562   4.602 -18.777  1.00  0.87           C  
ATOM   3834  CE2 PHE A 256     -15.332   6.173 -17.151  1.00  0.87           C  
ATOM   3835  CZ  PHE A 256     -14.294   5.566 -17.830  1.00  0.87           C  
ATOM   3836  H   PHE A 256     -20.668   3.746 -19.141  1.00  0.87           H  
ATOM   3837  HA  PHE A 256     -18.342   2.348 -18.422  1.00  0.87           H  
ATOM   3838 1HB  PHE A 256     -18.418   4.396 -19.769  1.00  0.87           H  
ATOM   3839 2HB  PHE A 256     -18.971   5.327 -18.404  1.00  0.87           H  
ATOM   3840  HD1 PHE A 256     -16.088   3.490 -19.800  1.00  0.87           H  
ATOM   3841  HD2 PHE A 256     -17.452   6.299 -16.883  1.00  0.87           H  
ATOM   3842  HE1 PHE A 256     -13.742   4.122 -19.318  1.00  0.87           H  
ATOM   3843  HE2 PHE A 256     -15.123   6.936 -16.403  1.00  0.87           H  
ATOM   3844  HZ  PHE A 256     -13.263   5.848 -17.619  1.00  0.87           H  
ATOM   3845  N   ALA A 257     -19.505   4.175 -15.903  1.00  0.87           N  
ATOM   3846  CA  ALA A 257     -19.445   4.288 -14.454  1.00  0.87           C  
ATOM   3847  C   ALA A 257     -19.897   2.989 -13.777  1.00  0.87           C  
ATOM   3848  O   ALA A 257     -19.375   2.631 -12.717  1.00  0.87           O  
ATOM   3849  CB  ALA A 257     -20.271   5.458 -13.988  1.00  0.87           C  
ATOM   3850  H   ALA A 257     -20.106   4.787 -16.434  1.00  0.87           H  
ATOM   3851  HA  ALA A 257     -18.409   4.465 -14.171  1.00  0.87           H  
ATOM   3852 1HB  ALA A 257     -20.189   5.538 -12.906  1.00  0.87           H  
ATOM   3853 2HB  ALA A 257     -19.906   6.374 -14.450  1.00  0.87           H  
ATOM   3854 3HB  ALA A 257     -21.283   5.313 -14.258  1.00  0.87           H  
ATOM   3855  N   LEU A 258     -20.861   2.269 -14.379  1.00  0.86           N  
ATOM   3856  CA  LEU A 258     -21.333   1.025 -13.772  1.00  0.86           C  
ATOM   3857  C   LEU A 258     -20.194   0.032 -13.779  1.00  0.86           C  
ATOM   3858  O   LEU A 258     -19.991  -0.700 -12.819  1.00  0.86           O  
ATOM   3859  CB  LEU A 258     -22.494   0.415 -14.562  1.00  0.86           C  
ATOM   3860  CG  LEU A 258     -23.757   1.197 -14.562  1.00  0.86           C  
ATOM   3861  CD1 LEU A 258     -24.757   0.607 -15.545  1.00  0.86           C  
ATOM   3862  CD2 LEU A 258     -24.330   1.217 -13.172  1.00  0.86           C  
ATOM   3863  H   LEU A 258     -21.248   2.579 -15.259  1.00  0.86           H  
ATOM   3864  HA  LEU A 258     -21.639   1.219 -12.745  1.00  0.86           H  
ATOM   3865 1HB  LEU A 258     -22.193   0.267 -15.586  1.00  0.86           H  
ATOM   3866 2HB  LEU A 258     -22.717  -0.563 -14.135  1.00  0.86           H  
ATOM   3867  HG  LEU A 258     -23.531   2.181 -14.889  1.00  0.86           H  
ATOM   3868 1HD1 LEU A 258     -25.657   1.217 -15.547  1.00  0.86           H  
ATOM   3869 2HD1 LEU A 258     -24.334   0.598 -16.533  1.00  0.86           H  
ATOM   3870 3HD1 LEU A 258     -25.005  -0.384 -15.268  1.00  0.86           H  
ATOM   3871 1HD2 LEU A 258     -25.243   1.809 -13.180  1.00  0.86           H  
ATOM   3872 2HD2 LEU A 258     -24.557   0.200 -12.852  1.00  0.86           H  
ATOM   3873 3HD2 LEU A 258     -23.613   1.661 -12.482  1.00  0.86           H  
ATOM   3874  N   GLN A 259     -19.428   0.028 -14.863  1.00  0.86           N  
ATOM   3875  CA  GLN A 259     -18.298  -0.870 -14.997  1.00  0.86           C  
ATOM   3876  C   GLN A 259     -17.252  -0.590 -13.934  1.00  0.86           C  
ATOM   3877  O   GLN A 259     -16.703  -1.518 -13.328  1.00  0.86           O  
ATOM   3878  CB  GLN A 259     -17.716  -0.732 -16.402  1.00  0.86           C  
ATOM   3879  CG  GLN A 259     -16.609  -1.661 -16.768  1.00  0.86           C  
ATOM   3880  CD  GLN A 259     -16.265  -1.466 -18.227  1.00  0.86           C  
ATOM   3881  OE1 GLN A 259     -15.958  -0.351 -18.667  1.00  0.86           O  
ATOM   3882  NE2 GLN A 259     -16.341  -2.543 -18.992  1.00  0.86           N  
ATOM   3883  H   GLN A 259     -19.659   0.655 -15.636  1.00  0.86           H  
ATOM   3884  HA  GLN A 259     -18.647  -1.881 -14.843  1.00  0.86           H  
ATOM   3885 1HB  GLN A 259     -18.513  -0.838 -17.138  1.00  0.86           H  
ATOM   3886 2HB  GLN A 259     -17.318   0.265 -16.521  1.00  0.86           H  
ATOM   3887 1HG  GLN A 259     -15.731  -1.431 -16.164  1.00  0.86           H  
ATOM   3888 2HG  GLN A 259     -16.922  -2.691 -16.615  1.00  0.86           H  
ATOM   3889 1HE2 GLN A 259     -16.167  -2.476 -19.979  1.00  0.86           H  
ATOM   3890 2HE2 GLN A 259     -16.593  -3.423 -18.594  1.00  0.86           H  
ATOM   3891  N   GLN A 260     -17.002   0.691 -13.665  1.00  0.87           N  
ATOM   3892  CA  GLN A 260     -16.025   1.040 -12.646  1.00  0.87           C  
ATOM   3893  C   GLN A 260     -16.532   0.568 -11.283  1.00  0.87           C  
ATOM   3894  O   GLN A 260     -15.801  -0.054 -10.506  1.00  0.87           O  
ATOM   3895  CB  GLN A 260     -15.825   2.560 -12.616  1.00  0.87           C  
ATOM   3896  CG  GLN A 260     -15.146   3.138 -13.872  1.00  0.87           C  
ATOM   3897  CD  GLN A 260     -15.080   4.668 -13.858  1.00  0.87           C  
ATOM   3898  OE1 GLN A 260     -16.053   5.347 -13.510  1.00  0.87           O  
ATOM   3899  NE2 GLN A 260     -13.927   5.221 -14.233  1.00  0.87           N  
ATOM   3900  H   GLN A 260     -17.477   1.415 -14.212  1.00  0.87           H  
ATOM   3901  HA  GLN A 260     -15.081   0.541 -12.864  1.00  0.87           H  
ATOM   3902 1HB  GLN A 260     -16.790   3.050 -12.499  1.00  0.87           H  
ATOM   3903 2HB  GLN A 260     -15.216   2.828 -11.747  1.00  0.87           H  
ATOM   3904 1HG  GLN A 260     -14.137   2.755 -13.941  1.00  0.87           H  
ATOM   3905 2HG  GLN A 260     -15.722   2.831 -14.749  1.00  0.87           H  
ATOM   3906 1HE2 GLN A 260     -13.829   6.215 -14.236  1.00  0.87           H  
ATOM   3907 2HE2 GLN A 260     -13.162   4.650 -14.522  1.00  0.87           H  
ATOM   3908  N   ALA A 261     -17.824   0.797 -11.029  1.00  0.89           N  
ATOM   3909  CA  ALA A 261     -18.438   0.375  -9.782  1.00  0.89           C  
ATOM   3910  C   ALA A 261     -18.412  -1.140  -9.641  1.00  0.89           C  
ATOM   3911  O   ALA A 261     -18.169  -1.665  -8.551  1.00  0.89           O  
ATOM   3912  CB  ALA A 261     -19.864   0.872  -9.721  1.00  0.89           C  
ATOM   3913  H   ALA A 261     -18.390   1.308 -11.709  1.00  0.89           H  
ATOM   3914  HA  ALA A 261     -17.871   0.806  -8.962  1.00  0.89           H  
ATOM   3915 1HB  ALA A 261     -20.324   0.579  -8.789  1.00  0.89           H  
ATOM   3916 2HB  ALA A 261     -19.883   1.941  -9.807  1.00  0.89           H  
ATOM   3917 3HB  ALA A 261     -20.405   0.453 -10.541  1.00  0.89           H  
ATOM   3918  N   LEU A 262     -18.621  -1.847 -10.749  1.00  0.93           N  
ATOM   3919  CA  LEU A 262     -18.668  -3.294 -10.732  1.00  0.93           C  
ATOM   3920  C   LEU A 262     -17.299  -3.792 -10.347  1.00  0.93           C  
ATOM   3921  O   LEU A 262     -17.178  -4.627  -9.457  1.00  0.93           O  
ATOM   3922  CB  LEU A 262     -19.099  -3.847 -12.102  1.00  0.93           C  
ATOM   3923  CG  LEU A 262     -19.239  -5.356 -12.202  1.00  0.93           C  
ATOM   3924  CD1 LEU A 262     -20.316  -5.809 -11.217  1.00  0.93           C  
ATOM   3925  CD2 LEU A 262     -19.606  -5.745 -13.638  1.00  0.93           C  
ATOM   3926  H   LEU A 262     -18.811  -1.363 -11.621  1.00  0.93           H  
ATOM   3927  HA  LEU A 262     -19.382  -3.621  -9.981  1.00  0.93           H  
ATOM   3928 1HB  LEU A 262     -20.049  -3.406 -12.384  1.00  0.93           H  
ATOM   3929 2HB  LEU A 262     -18.358  -3.541 -12.837  1.00  0.93           H  
ATOM   3930  HG  LEU A 262     -18.295  -5.829 -11.928  1.00  0.93           H  
ATOM   3931 1HD1 LEU A 262     -20.424  -6.892 -11.261  1.00  0.93           H  
ATOM   3932 2HD1 LEU A 262     -20.023  -5.518 -10.210  1.00  0.93           H  
ATOM   3933 3HD1 LEU A 262     -21.261  -5.339 -11.473  1.00  0.93           H  
ATOM   3934 1HD2 LEU A 262     -19.697  -6.823 -13.703  1.00  0.93           H  
ATOM   3935 2HD2 LEU A 262     -20.547  -5.282 -13.913  1.00  0.93           H  
ATOM   3936 3HD2 LEU A 262     -18.823  -5.407 -14.313  1.00  0.93           H  
ATOM   3937  N   ALA A 263     -16.255  -3.237 -10.977  1.00  0.98           N  
ATOM   3938  CA  ALA A 263     -14.893  -3.640 -10.663  1.00  0.98           C  
ATOM   3939  C   ALA A 263     -14.597  -3.390  -9.191  1.00  0.98           C  
ATOM   3940  O   ALA A 263     -13.998  -4.223  -8.507  1.00  0.98           O  
ATOM   3941  CB  ALA A 263     -13.910  -2.865 -11.521  1.00  0.98           C  
ATOM   3942  H   ALA A 263     -16.416  -2.540 -11.705  1.00  0.98           H  
ATOM   3943  HA  ALA A 263     -14.794  -4.709 -10.861  1.00  0.98           H  
ATOM   3944 1HB  ALA A 263     -12.910  -3.184 -11.279  1.00  0.98           H  
ATOM   3945 2HB  ALA A 263     -14.118  -3.054 -12.574  1.00  0.98           H  
ATOM   3946 3HB  ALA A 263     -14.010  -1.796 -11.320  1.00  0.98           H  
ATOM   3947  N   GLY A 264     -15.088  -2.269  -8.669  1.00  1.06           N  
ATOM   3948  CA  GLY A 264     -14.907  -1.956  -7.263  1.00  1.06           C  
ATOM   3949  C   GLY A 264     -15.483  -3.090  -6.425  1.00  1.06           C  
ATOM   3950  O   GLY A 264     -14.787  -3.688  -5.588  1.00  1.06           O  
ATOM   3951  H   GLY A 264     -15.569  -1.598  -9.271  1.00  1.06           H  
ATOM   3952 1HA  GLY A 264     -13.850  -1.818  -7.044  1.00  1.06           H  
ATOM   3953 2HA  GLY A 264     -15.418  -1.022  -7.032  1.00  1.06           H  
ATOM   3954  N   ALA A 265     -16.760  -3.398  -6.663  1.00  1.17           N  
ATOM   3955  CA  ALA A 265     -17.450  -4.436  -5.913  1.00  1.17           C  
ATOM   3956  C   ALA A 265     -16.793  -5.815  -6.056  1.00  1.17           C  
ATOM   3957  O   ALA A 265     -16.673  -6.542  -5.066  1.00  1.17           O  
ATOM   3958  CB  ALA A 265     -18.892  -4.518  -6.386  1.00  1.17           C  
ATOM   3959  H   ALA A 265     -17.263  -2.877  -7.383  1.00  1.17           H  
ATOM   3960  HA  ALA A 265     -17.429  -4.158  -4.862  1.00  1.17           H  
ATOM   3961 1HB  ALA A 265     -19.421  -5.270  -5.807  1.00  1.17           H  
ATOM   3962 2HB  ALA A 265     -19.382  -3.564  -6.263  1.00  1.17           H  
ATOM   3963 3HB  ALA A 265     -18.900  -4.791  -7.441  1.00  1.17           H  
ATOM   3964  N   GLU A 266     -16.330  -6.166  -7.261  1.00  1.28           N  
ATOM   3965  CA  GLU A 266     -15.705  -7.469  -7.499  1.00  1.28           C  
ATOM   3966  C   GLU A 266     -14.402  -7.660  -6.726  1.00  1.28           C  
ATOM   3967  O   GLU A 266     -14.149  -8.742  -6.189  1.00  1.28           O  
ATOM   3968  CB  GLU A 266     -15.453  -7.686  -8.997  1.00  1.28           C  
ATOM   3969  CG  GLU A 266     -16.720  -7.925  -9.853  1.00  1.28           C  
ATOM   3970  CD  GLU A 266     -16.425  -8.008 -11.342  1.00  1.28           C  
ATOM   3971  OE1 GLU A 266     -15.326  -7.689 -11.735  1.00  1.28           O  
ATOM   3972  OE2 GLU A 266     -17.296  -8.412 -12.082  1.00  1.28           O  
ATOM   3973  H   GLU A 266     -16.449  -5.522  -8.043  1.00  1.28           H  
ATOM   3974  HA  GLU A 266     -16.401  -8.236  -7.161  1.00  1.28           H  
ATOM   3975 1HB  GLU A 266     -14.947  -6.806  -9.398  1.00  1.28           H  
ATOM   3976 2HB  GLU A 266     -14.784  -8.535  -9.134  1.00  1.28           H  
ATOM   3977 1HG  GLU A 266     -17.183  -8.857  -9.537  1.00  1.28           H  
ATOM   3978 2HG  GLU A 266     -17.433  -7.124  -9.670  1.00  1.28           H  
ATOM   3979  N   ASP A 267     -13.587  -6.605  -6.645  1.00  1.38           N  
ATOM   3980  CA  ASP A 267     -12.325  -6.675  -5.912  1.00  1.38           C  
ATOM   3981  C   ASP A 267     -12.424  -6.254  -4.449  1.00  1.38           C  
ATOM   3982  O   ASP A 267     -11.483  -6.472  -3.684  1.00  1.38           O  
ATOM   3983  CB  ASP A 267     -11.236  -5.860  -6.620  1.00  1.38           C  
ATOM   3984  CG  ASP A 267     -10.722  -6.529  -7.901  1.00  1.38           C  
ATOM   3985  OD1 ASP A 267     -10.444  -7.714  -7.865  1.00  1.38           O  
ATOM   3986  OD2 ASP A 267     -10.618  -5.867  -8.892  1.00  1.38           O  
ATOM   3987  H   ASP A 267     -13.840  -5.742  -7.133  1.00  1.38           H  
ATOM   3988  HA  ASP A 267     -12.000  -7.712  -5.926  1.00  1.38           H  
ATOM   3989 1HB  ASP A 267     -11.649  -4.882  -6.887  1.00  1.38           H  
ATOM   3990 2HB  ASP A 267     -10.404  -5.694  -5.942  1.00  1.38           H  
ATOM   3991  N   GLY A 268     -13.558  -5.687  -4.037  1.00  1.43           N  
ATOM   3992  CA  GLY A 268     -13.714  -5.255  -2.655  1.00  1.43           C  
ATOM   3993  C   GLY A 268     -13.074  -3.894  -2.400  1.00  1.43           C  
ATOM   3994  O   GLY A 268     -12.698  -3.569  -1.272  1.00  1.43           O  
ATOM   3995  H   GLY A 268     -14.312  -5.501  -4.698  1.00  1.43           H  
ATOM   3996 1HA  GLY A 268     -14.777  -5.204  -2.421  1.00  1.43           H  
ATOM   3997 2HA  GLY A 268     -13.276  -5.999  -1.993  1.00  1.43           H  
ATOM   3998  N   ASP A 269     -12.883  -3.118  -3.463  1.00  1.42           N  
ATOM   3999  CA  ASP A 269     -12.281  -1.801  -3.342  1.00  1.42           C  
ATOM   4000  C   ASP A 269     -13.380  -0.773  -3.130  1.00  1.42           C  
ATOM   4001  O   ASP A 269     -13.948  -0.242  -4.088  1.00  1.42           O  
ATOM   4002  CB  ASP A 269     -11.382  -1.519  -4.566  1.00  1.42           C  
ATOM   4003  CG  ASP A 269     -10.652  -0.139  -4.557  1.00  1.42           C  
ATOM   4004  OD1 ASP A 269     -11.156   0.767  -3.914  1.00  1.42           O  
ATOM   4005  OD2 ASP A 269      -9.558  -0.030  -5.130  1.00  1.42           O  
ATOM   4006  H   ASP A 269     -13.242  -3.431  -4.363  1.00  1.42           H  
ATOM   4007  HA  ASP A 269     -11.640  -1.794  -2.460  1.00  1.42           H  
ATOM   4008 1HB  ASP A 269     -10.630  -2.304  -4.640  1.00  1.42           H  
ATOM   4009 2HB  ASP A 269     -11.990  -1.578  -5.468  1.00  1.42           H  
ATOM   4010  N   ASP A 270     -13.657  -0.475  -1.853  1.00  1.35           N  
ATOM   4011  CA  ASP A 270     -14.755   0.416  -1.505  1.00  1.35           C  
ATOM   4012  C   ASP A 270     -14.599   1.805  -2.096  1.00  1.35           C  
ATOM   4013  O   ASP A 270     -15.589   2.412  -2.498  1.00  1.35           O  
ATOM   4014  CB  ASP A 270     -14.890   0.579   0.016  1.00  1.35           C  
ATOM   4015  CG  ASP A 270     -15.466  -0.640   0.764  1.00  1.35           C  
ATOM   4016  OD1 ASP A 270     -15.986  -1.529   0.131  1.00  1.35           O  
ATOM   4017  OD2 ASP A 270     -15.391  -0.645   1.973  1.00  1.35           O  
ATOM   4018  H   ASP A 270     -13.127  -0.935  -1.122  1.00  1.35           H  
ATOM   4019  HA  ASP A 270     -15.676  -0.018  -1.886  1.00  1.35           H  
ATOM   4020 1HB  ASP A 270     -13.908   0.800   0.434  1.00  1.35           H  
ATOM   4021 2HB  ASP A 270     -15.526   1.444   0.225  1.00  1.35           H  
ATOM   4022  N   GLU A 271     -13.373   2.324  -2.167  1.00  1.23           N  
ATOM   4023  CA  GLU A 271     -13.220   3.665  -2.708  1.00  1.23           C  
ATOM   4024  C   GLU A 271     -13.583   3.690  -4.186  1.00  1.23           C  
ATOM   4025  O   GLU A 271     -14.291   4.593  -4.641  1.00  1.23           O  
ATOM   4026  CB  GLU A 271     -11.801   4.193  -2.486  1.00  1.23           C  
ATOM   4027  CG  GLU A 271     -11.474   4.488  -1.012  1.00  1.23           C  
ATOM   4028  CD  GLU A 271     -10.068   5.011  -0.783  1.00  1.23           C  
ATOM   4029  OE1 GLU A 271      -9.306   5.071  -1.719  1.00  1.23           O  
ATOM   4030  OE2 GLU A 271      -9.763   5.350   0.337  1.00  1.23           O  
ATOM   4031  H   GLU A 271     -12.564   1.787  -1.876  1.00  1.23           H  
ATOM   4032  HA  GLU A 271     -13.912   4.328  -2.184  1.00  1.23           H  
ATOM   4033 1HB  GLU A 271     -11.082   3.456  -2.852  1.00  1.23           H  
ATOM   4034 2HB  GLU A 271     -11.658   5.108  -3.059  1.00  1.23           H  
ATOM   4035 1HG  GLU A 271     -12.188   5.223  -0.638  1.00  1.23           H  
ATOM   4036 2HG  GLU A 271     -11.611   3.571  -0.440  1.00  1.23           H  
ATOM   4037  N   GLU A 272     -13.182   2.656  -4.938  1.00  1.10           N  
ATOM   4038  CA  GLU A 272     -13.547   2.661  -6.352  1.00  1.10           C  
ATOM   4039  C   GLU A 272     -15.050   2.482  -6.483  1.00  1.10           C  
ATOM   4040  O   GLU A 272     -15.687   3.127  -7.319  1.00  1.10           O  
ATOM   4041  CB  GLU A 272     -12.838   1.569  -7.155  1.00  1.10           C  
ATOM   4042  CG  GLU A 272     -13.124   1.626  -8.662  1.00  1.10           C  
ATOM   4043  CD  GLU A 272     -12.580   2.884  -9.311  1.00  1.10           C  
ATOM   4044  OE1 GLU A 272     -11.666   3.460  -8.772  1.00  1.10           O  
ATOM   4045  OE2 GLU A 272     -13.073   3.266 -10.347  1.00  1.10           O  
ATOM   4046  H   GLU A 272     -12.593   1.909  -4.537  1.00  1.10           H  
ATOM   4047  HA  GLU A 272     -13.280   3.629  -6.775  1.00  1.10           H  
ATOM   4048 1HB  GLU A 272     -11.760   1.647  -7.006  1.00  1.10           H  
ATOM   4049 2HB  GLU A 272     -13.145   0.592  -6.783  1.00  1.10           H  
ATOM   4050 1HG  GLU A 272     -12.675   0.755  -9.145  1.00  1.10           H  
ATOM   4051 2HG  GLU A 272     -14.204   1.575  -8.818  1.00  1.10           H  
ATOM   4052  N   LEU A 273     -15.629   1.626  -5.639  1.00  0.99           N  
ATOM   4053  CA  LEU A 273     -17.057   1.370  -5.702  1.00  0.99           C  
ATOM   4054  C   LEU A 273     -17.857   2.637  -5.442  1.00  0.99           C  
ATOM   4055  O   LEU A 273     -18.750   2.975  -6.221  1.00  0.99           O  
ATOM   4056  CB  LEU A 273     -17.445   0.276  -4.708  1.00  0.99           C  
ATOM   4057  CG  LEU A 273     -18.934  -0.047  -4.616  1.00  0.99           C  
ATOM   4058  CD1 LEU A 273     -19.428  -0.489  -5.956  1.00  0.99           C  
ATOM   4059  CD2 LEU A 273     -19.131  -1.157  -3.600  1.00  0.99           C  
ATOM   4060  H   LEU A 273     -15.054   1.121  -4.960  1.00  0.99           H  
ATOM   4061  HA  LEU A 273     -17.293   1.014  -6.701  1.00  0.99           H  
ATOM   4062 1HB  LEU A 273     -16.910  -0.637  -4.960  1.00  0.99           H  
ATOM   4063 2HB  LEU A 273     -17.123   0.592  -3.721  1.00  0.99           H  
ATOM   4064  HG  LEU A 273     -19.486   0.838  -4.311  1.00  0.99           H  
ATOM   4065 1HD1 LEU A 273     -20.485  -0.730  -5.905  1.00  0.99           H  
ATOM   4066 2HD1 LEU A 273     -19.270   0.305  -6.674  1.00  0.99           H  
ATOM   4067 3HD1 LEU A 273     -18.876  -1.357  -6.254  1.00  0.99           H  
ATOM   4068 1HD2 LEU A 273     -20.182  -1.405  -3.522  1.00  0.99           H  
ATOM   4069 2HD2 LEU A 273     -18.572  -2.038  -3.918  1.00  0.99           H  
ATOM   4070 3HD2 LEU A 273     -18.762  -0.825  -2.628  1.00  0.99           H  
ATOM   4071  N   GLU A 274     -17.534   3.363  -4.368  1.00  0.90           N  
ATOM   4072  CA  GLU A 274     -18.260   4.592  -4.076  1.00  0.90           C  
ATOM   4073  C   GLU A 274     -18.078   5.638  -5.173  1.00  0.90           C  
ATOM   4074  O   GLU A 274     -19.039   6.325  -5.543  1.00  0.90           O  
ATOM   4075  CB  GLU A 274     -17.842   5.176  -2.723  1.00  0.90           C  
ATOM   4076  CG  GLU A 274     -18.334   4.381  -1.500  1.00  0.90           C  
ATOM   4077  CD  GLU A 274     -17.892   4.973  -0.166  1.00  0.90           C  
ATOM   4078  OE1 GLU A 274     -17.062   5.853  -0.165  1.00  0.90           O  
ATOM   4079  OE2 GLU A 274     -18.406   4.550   0.849  1.00  0.90           O  
ATOM   4080  H   GLU A 274     -16.786   3.053  -3.748  1.00  0.90           H  
ATOM   4081  HA  GLU A 274     -19.320   4.348  -4.020  1.00  0.90           H  
ATOM   4082 1HB  GLU A 274     -16.749   5.211  -2.675  1.00  0.90           H  
ATOM   4083 2HB  GLU A 274     -18.207   6.198  -2.638  1.00  0.90           H  
ATOM   4084 1HG  GLU A 274     -19.422   4.339  -1.524  1.00  0.90           H  
ATOM   4085 2HG  GLU A 274     -17.958   3.360  -1.580  1.00  0.90           H  
ATOM   4086  N   ASP A 275     -16.869   5.761  -5.740  1.00  0.85           N  
ATOM   4087  CA  ASP A 275     -16.693   6.735  -6.814  1.00  0.85           C  
ATOM   4088  C   ASP A 275     -17.484   6.325  -8.049  1.00  0.85           C  
ATOM   4089  O   ASP A 275     -18.095   7.167  -8.713  1.00  0.85           O  
ATOM   4090  CB  ASP A 275     -15.218   6.916  -7.175  1.00  0.85           C  
ATOM   4091  CG  ASP A 275     -14.433   7.710  -6.113  1.00  0.85           C  
ATOM   4092  OD1 ASP A 275     -15.055   8.288  -5.249  1.00  0.85           O  
ATOM   4093  OD2 ASP A 275     -13.227   7.768  -6.207  1.00  0.85           O  
ATOM   4094  H   ASP A 275     -16.073   5.203  -5.417  1.00  0.85           H  
ATOM   4095  HA  ASP A 275     -17.074   7.695  -6.470  1.00  0.85           H  
ATOM   4096 1HB  ASP A 275     -14.755   5.926  -7.279  1.00  0.85           H  
ATOM   4097 2HB  ASP A 275     -15.133   7.419  -8.135  1.00  0.85           H  
ATOM   4098  N   GLY A 276     -17.504   5.025  -8.329  1.00  0.81           N  
ATOM   4099  CA  GLY A 276     -18.228   4.460  -9.456  1.00  0.81           C  
ATOM   4100  C   GLY A 276     -19.721   4.734  -9.321  1.00  0.81           C  
ATOM   4101  O   GLY A 276     -20.352   5.266 -10.239  1.00  0.81           O  
ATOM   4102  H   GLY A 276     -16.965   4.383  -7.750  1.00  0.81           H  
ATOM   4103 1HA  GLY A 276     -17.852   4.884 -10.387  1.00  0.81           H  
ATOM   4104 2HA  GLY A 276     -18.041   3.389  -9.492  1.00  0.81           H  
ATOM   4105  N   LEU A 277     -20.288   4.382  -8.161  1.00  0.80           N  
ATOM   4106  CA  LEU A 277     -21.709   4.579  -7.915  1.00  0.80           C  
ATOM   4107  C   LEU A 277     -22.062   6.060  -7.948  1.00  0.80           C  
ATOM   4108  O   LEU A 277     -23.086   6.442  -8.521  1.00  0.80           O  
ATOM   4109  CB  LEU A 277     -22.078   3.997  -6.547  1.00  0.80           C  
ATOM   4110  CG  LEU A 277     -22.003   2.433  -6.430  1.00  0.80           C  
ATOM   4111  CD1 LEU A 277     -22.168   2.045  -4.986  1.00  0.80           C  
ATOM   4112  CD2 LEU A 277     -23.096   1.770  -7.271  1.00  0.80           C  
ATOM   4113  H   LEU A 277     -19.711   3.951  -7.440  1.00  0.80           H  
ATOM   4114  HA  LEU A 277     -22.272   4.065  -8.692  1.00  0.80           H  
ATOM   4115 1HB  LEU A 277     -21.393   4.412  -5.806  1.00  0.80           H  
ATOM   4116 2HB  LEU A 277     -23.091   4.307  -6.293  1.00  0.80           H  
ATOM   4117  HG  LEU A 277     -21.030   2.095  -6.770  1.00  0.80           H  
ATOM   4118 1HD1 LEU A 277     -22.097   0.970  -4.893  1.00  0.80           H  
ATOM   4119 2HD1 LEU A 277     -21.380   2.513  -4.397  1.00  0.80           H  
ATOM   4120 3HD1 LEU A 277     -23.143   2.382  -4.629  1.00  0.80           H  
ATOM   4121 1HD2 LEU A 277     -23.027   0.692  -7.168  1.00  0.80           H  
ATOM   4122 2HD2 LEU A 277     -24.067   2.103  -6.910  1.00  0.80           H  
ATOM   4123 3HD2 LEU A 277     -22.978   2.043  -8.320  1.00  0.80           H  
ATOM   4124  N   THR A 278     -21.194   6.911  -7.393  1.00  0.80           N  
ATOM   4125  CA  THR A 278     -21.465   8.336  -7.404  1.00  0.80           C  
ATOM   4126  C   THR A 278     -21.508   8.833  -8.836  1.00  0.80           C  
ATOM   4127  O   THR A 278     -22.433   9.553  -9.228  1.00  0.80           O  
ATOM   4128  CB  THR A 278     -20.390   9.121  -6.637  1.00  0.80           C  
ATOM   4129  OG1 THR A 278     -20.372   8.700  -5.265  1.00  0.80           O  
ATOM   4130  CG2 THR A 278     -20.688  10.601  -6.722  1.00  0.80           C  
ATOM   4131  H   THR A 278     -20.354   6.574  -6.922  1.00  0.80           H  
ATOM   4132  HA  THR A 278     -22.434   8.515  -6.943  1.00  0.80           H  
ATOM   4133  HB  THR A 278     -19.412   8.922  -7.077  1.00  0.80           H  
ATOM   4134  HG1 THR A 278     -19.973   7.795  -5.222  1.00  0.80           H  
ATOM   4135 1HG2 THR A 278     -19.923  11.157  -6.184  1.00  0.80           H  
ATOM   4136 2HG2 THR A 278     -20.690  10.896  -7.769  1.00  0.80           H  
ATOM   4137 3HG2 THR A 278     -21.663  10.804  -6.283  1.00  0.80           H  
ATOM   4138  N   ALA A 279     -20.511   8.437  -9.629  1.00  0.82           N  
ATOM   4139  CA  ALA A 279     -20.456   8.838 -11.017  1.00  0.82           C  
ATOM   4140  C   ALA A 279     -21.674   8.331 -11.771  1.00  0.82           C  
ATOM   4141  O   ALA A 279     -22.222   9.053 -12.611  1.00  0.82           O  
ATOM   4142  CB  ALA A 279     -19.185   8.326 -11.659  1.00  0.82           C  
ATOM   4143  H   ALA A 279     -19.763   7.850  -9.259  1.00  0.82           H  
ATOM   4144  HA  ALA A 279     -20.461   9.926 -11.057  1.00  0.82           H  
ATOM   4145 1HB  ALA A 279     -19.139   8.647 -12.696  1.00  0.82           H  
ATOM   4146 2HB  ALA A 279     -18.324   8.712 -11.117  1.00  0.82           H  
ATOM   4147 3HB  ALA A 279     -19.173   7.240 -11.612  1.00  0.82           H  
ATOM   4148  N   TYR A 280     -22.139   7.112 -11.462  1.00  0.84           N  
ATOM   4149  CA  TYR A 280     -23.300   6.622 -12.177  1.00  0.84           C  
ATOM   4150  C   TYR A 280     -24.497   7.488 -11.865  1.00  0.84           C  
ATOM   4151  O   TYR A 280     -25.281   7.800 -12.754  1.00  0.84           O  
ATOM   4152  CB  TYR A 280     -23.710   5.183 -11.909  1.00  0.84           C  
ATOM   4153  CG  TYR A 280     -24.746   4.911 -12.986  1.00  0.84           C  
ATOM   4154  CD1 TYR A 280     -24.267   4.644 -14.231  1.00  0.84           C  
ATOM   4155  CD2 TYR A 280     -26.116   5.028 -12.798  1.00  0.84           C  
ATOM   4156  CE1 TYR A 280     -25.083   4.482 -15.292  1.00  0.84           C  
ATOM   4157  CE2 TYR A 280     -26.956   4.865 -13.910  1.00  0.84           C  
ATOM   4158  CZ  TYR A 280     -26.410   4.598 -15.156  1.00  0.84           C  
ATOM   4159  OH  TYR A 280     -27.182   4.461 -16.275  1.00  0.84           O  
ATOM   4160  H   TYR A 280     -21.662   6.525 -10.778  1.00  0.84           H  
ATOM   4161  HA  TYR A 280     -23.105   6.713 -13.243  1.00  0.84           H  
ATOM   4162 1HB  TYR A 280     -22.865   4.495 -12.019  1.00  0.84           H  
ATOM   4163 2HB  TYR A 280     -24.156   5.068 -10.919  1.00  0.84           H  
ATOM   4164  HD1 TYR A 280     -23.215   4.562 -14.381  1.00  0.84           H  
ATOM   4165  HD2 TYR A 280     -26.527   5.262 -11.815  1.00  0.84           H  
ATOM   4166  HE1 TYR A 280     -24.657   4.272 -16.259  1.00  0.84           H  
ATOM   4167  HE2 TYR A 280     -28.029   4.966 -13.803  1.00  0.84           H  
ATOM   4168  HH  TYR A 280     -26.609   4.314 -17.047  1.00  0.84           H  
ATOM   4169  N   ARG A 281     -24.679   7.835 -10.593  1.00  0.88           N  
ATOM   4170  CA  ARG A 281     -25.822   8.637 -10.190  1.00  0.88           C  
ATOM   4171  C   ARG A 281     -25.765  10.011 -10.881  1.00  0.88           C  
ATOM   4172  O   ARG A 281     -26.794  10.534 -11.326  1.00  0.88           O  
ATOM   4173  CB  ARG A 281     -25.821   8.769  -8.675  1.00  0.88           C  
ATOM   4174  CG  ARG A 281     -26.132   7.440  -7.930  1.00  0.88           C  
ATOM   4175  CD  ARG A 281     -25.933   7.579  -6.460  1.00  0.88           C  
ATOM   4176  NE  ARG A 281     -26.007   6.294  -5.742  1.00  0.88           N  
ATOM   4177  CZ  ARG A 281     -25.803   6.168  -4.411  1.00  0.88           C  
ATOM   4178  NH1 ARG A 281     -25.560   7.245  -3.693  1.00  0.88           N  
ATOM   4179  NH2 ARG A 281     -25.837   4.984  -3.807  1.00  0.88           N  
ATOM   4180  H   ARG A 281     -24.007   7.524  -9.888  1.00  0.88           H  
ATOM   4181  HA  ARG A 281     -26.732   8.123 -10.495  1.00  0.88           H  
ATOM   4182 1HB  ARG A 281     -24.842   9.110  -8.343  1.00  0.88           H  
ATOM   4183 2HB  ARG A 281     -26.553   9.514  -8.368  1.00  0.88           H  
ATOM   4184 1HG  ARG A 281     -27.177   7.175  -8.104  1.00  0.88           H  
ATOM   4185 2HG  ARG A 281     -25.499   6.642  -8.304  1.00  0.88           H  
ATOM   4186 1HD  ARG A 281     -24.946   8.010  -6.281  1.00  0.88           H  
ATOM   4187 2HD  ARG A 281     -26.696   8.240  -6.054  1.00  0.88           H  
ATOM   4188  HE  ARG A 281     -26.175   5.456  -6.275  1.00  0.88           H  
ATOM   4189 1HH1 ARG A 281     -25.526   8.152  -4.137  1.00  0.88           H  
ATOM   4190 2HH1 ARG A 281     -25.405   7.162  -2.699  1.00  0.88           H  
ATOM   4191 1HH2 ARG A 281     -26.004   4.104  -4.321  1.00  0.88           H  
ATOM   4192 2HH2 ARG A 281     -25.677   4.929  -2.813  1.00  0.88           H  
ATOM   4193  N   LYS A 282     -24.556  10.577 -11.030  1.00  0.94           N  
ATOM   4194  CA  LYS A 282     -24.420  11.851 -11.737  1.00  0.94           C  
ATOM   4195  C   LYS A 282     -24.818  11.679 -13.205  1.00  0.94           C  
ATOM   4196  O   LYS A 282     -25.506  12.531 -13.778  1.00  0.94           O  
ATOM   4197  CB  LYS A 282     -22.989  12.390 -11.642  1.00  0.94           C  
ATOM   4198  CG  LYS A 282     -22.576  12.907 -10.264  1.00  0.94           C  
ATOM   4199  CD  LYS A 282     -21.133  13.405 -10.281  1.00  0.94           C  
ATOM   4200  CE  LYS A 282     -20.719  13.989  -8.939  1.00  0.94           C  
ATOM   4201  NZ  LYS A 282     -19.298  14.445  -8.949  1.00  0.94           N  
ATOM   4202  H   LYS A 282     -23.733  10.127 -10.624  1.00  0.94           H  
ATOM   4203  HA  LYS A 282     -25.098  12.574 -11.286  1.00  0.94           H  
ATOM   4204 1HB  LYS A 282     -22.293  11.598 -11.916  1.00  0.94           H  
ATOM   4205 2HB  LYS A 282     -22.858  13.198 -12.357  1.00  0.94           H  
ATOM   4206 1HG  LYS A 282     -23.236  13.721  -9.965  1.00  0.94           H  
ATOM   4207 2HG  LYS A 282     -22.668  12.102  -9.535  1.00  0.94           H  
ATOM   4208 1HD  LYS A 282     -20.472  12.570 -10.520  1.00  0.94           H  
ATOM   4209 2HD  LYS A 282     -21.020  14.167 -11.051  1.00  0.94           H  
ATOM   4210 1HE  LYS A 282     -21.360  14.837  -8.707  1.00  0.94           H  
ATOM   4211 2HE  LYS A 282     -20.841  13.237  -8.168  1.00  0.94           H  
ATOM   4212 1HZ  LYS A 282     -19.059  14.827  -8.045  1.00  0.94           H  
ATOM   4213 2HZ  LYS A 282     -18.692  13.663  -9.153  1.00  0.94           H  
ATOM   4214 3HZ  LYS A 282     -19.178  15.155  -9.657  1.00  0.94           H  
ATOM   4215  N   LEU A 283     -24.429  10.548 -13.796  1.00  1.02           N  
ATOM   4216  CA  LEU A 283     -24.789  10.234 -15.167  1.00  1.02           C  
ATOM   4217  C   LEU A 283     -26.294  10.068 -15.280  1.00  1.02           C  
ATOM   4218  O   LEU A 283     -26.915  10.596 -16.199  1.00  1.02           O  
ATOM   4219  CB  LEU A 283     -24.068   8.975 -15.655  1.00  1.02           C  
ATOM   4220  CG  LEU A 283     -24.398   8.539 -17.067  1.00  1.02           C  
ATOM   4221  CD1 LEU A 283     -24.072   9.650 -18.044  1.00  1.02           C  
ATOM   4222  CD2 LEU A 283     -23.605   7.296 -17.395  1.00  1.02           C  
ATOM   4223  H   LEU A 283     -23.840   9.893 -13.280  1.00  1.02           H  
ATOM   4224  HA  LEU A 283     -24.482  11.063 -15.800  1.00  1.02           H  
ATOM   4225 1HB  LEU A 283     -22.994   9.136 -15.582  1.00  1.02           H  
ATOM   4226 2HB  LEU A 283     -24.328   8.151 -15.001  1.00  1.02           H  
ATOM   4227  HG  LEU A 283     -25.452   8.319 -17.131  1.00  1.02           H  
ATOM   4228 1HD1 LEU A 283     -24.320   9.326 -19.053  1.00  1.02           H  
ATOM   4229 2HD1 LEU A 283     -24.654  10.530 -17.794  1.00  1.02           H  
ATOM   4230 3HD1 LEU A 283     -23.011   9.886 -17.988  1.00  1.02           H  
ATOM   4231 1HD2 LEU A 283     -23.850   6.972 -18.397  1.00  1.02           H  
ATOM   4232 2HD2 LEU A 283     -22.537   7.511 -17.331  1.00  1.02           H  
ATOM   4233 3HD2 LEU A 283     -23.851   6.517 -16.700  1.00  1.02           H  
ATOM   4234  N   ALA A 284     -26.894   9.370 -14.325  1.00  1.15           N  
ATOM   4235  CA  ALA A 284     -28.322   9.138 -14.357  1.00  1.15           C  
ATOM   4236  C   ALA A 284     -29.066  10.464 -14.417  1.00  1.15           C  
ATOM   4237  O   ALA A 284     -30.086  10.600 -15.105  1.00  1.15           O  
ATOM   4238  CB  ALA A 284     -28.743   8.360 -13.128  1.00  1.15           C  
ATOM   4239  H   ALA A 284     -26.337   8.961 -13.585  1.00  1.15           H  
ATOM   4240  HA  ALA A 284     -28.541   8.570 -15.250  1.00  1.15           H  
ATOM   4241 1HB  ALA A 284     -29.798   8.168 -13.149  1.00  1.15           H  
ATOM   4242 2HB  ALA A 284     -28.200   7.425 -13.108  1.00  1.15           H  
ATOM   4243 3HB  ALA A 284     -28.507   8.933 -12.242  1.00  1.15           H  
ATOM   4244  N   ALA A 285     -28.561  11.456 -13.679  1.00  1.32           N  
ATOM   4245  CA  ALA A 285     -29.148  12.780 -13.731  1.00  1.32           C  
ATOM   4246  C   ALA A 285     -28.910  13.421 -15.106  1.00  1.32           C  
ATOM   4247  O   ALA A 285     -29.828  13.955 -15.720  1.00  1.32           O  
ATOM   4248  CB  ALA A 285     -28.558  13.646 -12.633  1.00  1.32           C  
ATOM   4249  H   ALA A 285     -27.756  11.277 -13.076  1.00  1.32           H  
ATOM   4250  HA  ALA A 285     -30.223  12.685 -13.582  1.00  1.32           H  
ATOM   4251 1HB  ALA A 285     -29.015  14.633 -12.663  1.00  1.32           H  
ATOM   4252 2HB  ALA A 285     -28.749  13.182 -11.666  1.00  1.32           H  
ATOM   4253 3HB  ALA A 285     -27.486  13.739 -12.781  1.00  1.32           H  
ATOM   4254  N   ALA A 286     -27.685  13.305 -15.628  1.00  1.56           N  
ATOM   4255  CA  ALA A 286     -27.317  13.893 -16.921  1.00  1.56           C  
ATOM   4256  C   ALA A 286     -28.155  13.351 -18.077  1.00  1.56           C  
ATOM   4257  O   ALA A 286     -28.462  14.071 -19.028  1.00  1.56           O  
ATOM   4258  CB  ALA A 286     -25.853  13.641 -17.214  1.00  1.56           C  
ATOM   4259  H   ALA A 286     -26.961  12.832 -15.086  1.00  1.56           H  
ATOM   4260  HA  ALA A 286     -27.488  14.967 -16.856  1.00  1.56           H  
ATOM   4261 1HB  ALA A 286     -25.583  14.113 -18.155  1.00  1.56           H  
ATOM   4262 2HB  ALA A 286     -25.247  14.051 -16.407  1.00  1.56           H  
ATOM   4263 3HB  ALA A 286     -25.688  12.578 -17.285  1.00  1.56           H  
ATOM   4264  N   LEU A 287     -28.531  12.081 -17.985  1.00  1.86           N  
ATOM   4265  CA  LEU A 287     -29.300  11.403 -19.021  1.00  1.86           C  
ATOM   4266  C   LEU A 287     -30.780  11.816 -19.086  1.00  1.86           C  
ATOM   4267  O   LEU A 287     -31.447  11.500 -20.075  1.00  1.86           O  
ATOM   4268  CB  LEU A 287     -29.228   9.885 -18.795  1.00  1.86           C  
ATOM   4269  CG  LEU A 287     -27.837   9.209 -18.975  1.00  1.86           C  
ATOM   4270  CD1 LEU A 287     -27.922   7.742 -18.521  1.00  1.86           C  
ATOM   4271  CD2 LEU A 287     -27.412   9.293 -20.415  1.00  1.86           C  
ATOM   4272  H   LEU A 287     -28.217  11.550 -17.174  1.00  1.86           H  
ATOM   4273  HA  LEU A 287     -28.843  11.637 -19.980  1.00  1.86           H  
ATOM   4274 1HB  LEU A 287     -29.548   9.691 -17.771  1.00  1.86           H  
ATOM   4275 2HB  LEU A 287     -29.929   9.397 -19.470  1.00  1.86           H  
ATOM   4276  HG  LEU A 287     -27.109   9.713 -18.374  1.00  1.86           H  
ATOM   4277 1HD1 LEU A 287     -26.954   7.259 -18.641  1.00  1.86           H  
ATOM   4278 2HD1 LEU A 287     -28.213   7.705 -17.478  1.00  1.86           H  
ATOM   4279 3HD1 LEU A 287     -28.661   7.213 -19.127  1.00  1.86           H  
ATOM   4280 1HD2 LEU A 287     -26.438   8.819 -20.532  1.00  1.86           H  
ATOM   4281 2HD2 LEU A 287     -28.144   8.774 -21.040  1.00  1.86           H  
ATOM   4282 3HD2 LEU A 287     -27.349  10.338 -20.714  1.00  1.86           H  
ATOM   4283  N   GLU A 288     -31.299  12.475 -18.041  1.00  2.18           N  
ATOM   4284  CA  GLU A 288     -32.715  12.853 -17.984  1.00  2.18           C  
ATOM   4285  C   GLU A 288     -33.017  13.772 -16.799  1.00  2.18           C  
ATOM   4286  O   GLU A 288     -33.381  14.931 -17.003  1.00  2.18           O  
ATOM   4287  OXT GLU A 288     -33.212  13.270 -15.687  1.00  2.18           O  
ATOM   4288  CB  GLU A 288     -33.619  11.610 -17.910  1.00  2.18           C  
ATOM   4289  CG  GLU A 288     -35.124  11.917 -17.866  1.00  2.18           C  
ATOM   4290  CD  GLU A 288     -35.989  10.668 -17.855  1.00  2.18           C  
ATOM   4291  OE1 GLU A 288     -35.440   9.592 -17.885  1.00  2.18           O  
ATOM   4292  OE2 GLU A 288     -37.189  10.796 -17.816  1.00  2.18           O  
ATOM   4293  H   GLU A 288     -30.694  12.756 -17.265  1.00  2.18           H  
ATOM   4294  HA  GLU A 288     -32.956  13.397 -18.897  1.00  2.18           H  
ATOM   4295 1HB  GLU A 288     -33.460  10.978 -18.777  1.00  2.18           H  
ATOM   4296 2HB  GLU A 288     -33.357  11.025 -17.043  1.00  2.18           H  
ATOM   4297 1HG  GLU A 288     -35.338  12.499 -16.970  1.00  2.18           H  
ATOM   4298 2HG  GLU A 288     -35.383  12.525 -18.732  1.00  2.18           H  
ENDMDL

REMARK ID 299557 DOMAINID 295223 MODEL 4 2022-05-07_00000016_1_19
MODEL     4
ATOM      1  N   MET A   1       0.138   1.783  -0.029  1.00  2.19           N  
ATOM      2  CA  MET A   1      -0.289   0.433  -0.377  1.00  2.19           C  
ATOM      3  C   MET A   1       0.841  -0.601  -0.133  1.00  2.19           C  
ATOM      4  O   MET A   1       0.674  -1.466   0.733  1.00  2.19           O  
ATOM      5  CB  MET A   1      -0.895   0.416  -1.790  1.00  2.19           C  
ATOM      6  CG  MET A   1      -1.506  -0.915  -2.254  1.00  2.19           C  
ATOM      7  SD  MET A   1      -2.953  -1.448  -1.306  1.00  2.19           S  
ATOM      8  CE  MET A   1      -4.217  -0.370  -1.987  1.00  2.19           C  
ATOM      9 1H   MET A   1      -0.536   2.194   0.600  1.00  2.19           H  
ATOM     10 2H   MET A   1       1.041   1.740   0.419  1.00  2.19           H  
ATOM     11 3H   MET A   1       0.196   2.340  -0.869  1.00  2.19           H  
ATOM     12  HA  MET A   1      -1.101   0.161   0.297  1.00  2.19           H  
ATOM     13 1HB  MET A   1      -1.714   1.140  -1.817  1.00  2.19           H  
ATOM     14 2HB  MET A   1      -0.201   0.748  -2.529  1.00  2.19           H  
ATOM     15 1HG  MET A   1      -1.811  -0.795  -3.277  1.00  2.19           H  
ATOM     16 2HG  MET A   1      -0.750  -1.702  -2.212  1.00  2.19           H  
ATOM     17 1HE  MET A   1      -5.180  -0.574  -1.510  1.00  2.19           H  
ATOM     18 2HE  MET A   1      -3.941   0.676  -1.819  1.00  2.19           H  
ATOM     19 3HE  MET A   1      -4.296  -0.546  -3.048  1.00  2.19           H  
ATOM     20  N   THR A   2       2.001  -0.569  -0.831  1.00  1.99           N  
ATOM     21  CA  THR A   2       2.468   0.292  -1.920  1.00  1.99           C  
ATOM     22  C   THR A   2       2.183  -0.316  -3.286  1.00  1.99           C  
ATOM     23  O   THR A   2       1.596  -1.393  -3.383  1.00  1.99           O  
ATOM     24  CB  THR A   2       3.975   0.558  -1.784  1.00  1.99           C  
ATOM     25  OG1 THR A   2       4.350   1.583  -2.726  1.00  1.99           O  
ATOM     26  CG2 THR A   2       4.779  -0.723  -2.017  1.00  1.99           C  
ATOM     27  H   THR A   2       2.673  -1.279  -0.563  1.00  1.99           H  
ATOM     28  HA  THR A   2       1.965   1.251  -1.874  1.00  1.99           H  
ATOM     29  HB  THR A   2       4.185   0.923  -0.778  1.00  1.99           H  
ATOM     30  HG1 THR A   2       5.257   1.863  -2.545  1.00  1.99           H  
ATOM     31 1HG2 THR A   2       5.843  -0.515  -1.911  1.00  1.99           H  
ATOM     32 2HG2 THR A   2       4.486  -1.470  -1.285  1.00  1.99           H  
ATOM     33 3HG2 THR A   2       4.599  -1.107  -2.991  1.00  1.99           H  
ATOM     34  N   LEU A   3       2.640   0.349  -4.331  1.00  1.78           N  
ATOM     35  CA  LEU A   3       2.359  -0.074  -5.694  1.00  1.78           C  
ATOM     36  C   LEU A   3       2.896  -1.469  -5.983  1.00  1.78           C  
ATOM     37  O   LEU A   3       2.237  -2.276  -6.627  1.00  1.78           O  
ATOM     38  CB  LEU A   3       2.959   0.928  -6.667  1.00  1.78           C  
ATOM     39  CG  LEU A   3       2.049   2.091  -7.009  1.00  1.78           C  
ATOM     40  CD1 LEU A   3       1.651   2.803  -5.727  1.00  1.78           C  
ATOM     41  CD2 LEU A   3       2.757   3.031  -7.965  1.00  1.78           C  
ATOM     42  H   LEU A   3       3.193   1.180  -4.141  1.00  1.78           H  
ATOM     43  HA  LEU A   3       1.274  -0.094  -5.829  1.00  1.78           H  
ATOM     44 1HB  LEU A   3       3.872   1.334  -6.235  1.00  1.78           H  
ATOM     45 2HB  LEU A   3       3.212   0.413  -7.595  1.00  1.78           H  
ATOM     46  HG  LEU A   3       1.162   1.723  -7.457  1.00  1.78           H  
ATOM     47 1HD1 LEU A   3       0.982   3.634  -5.966  1.00  1.78           H  
ATOM     48 2HD1 LEU A   3       1.137   2.104  -5.067  1.00  1.78           H  
ATOM     49 3HD1 LEU A   3       2.544   3.185  -5.231  1.00  1.78           H  
ATOM     50 1HD2 LEU A   3       2.102   3.868  -8.210  1.00  1.78           H  
ATOM     51 2HD2 LEU A   3       3.663   3.406  -7.494  1.00  1.78           H  
ATOM     52 3HD2 LEU A   3       3.015   2.492  -8.878  1.00  1.78           H  
ATOM     53  N   SER A   4       4.086  -1.785  -5.478  1.00  1.59           N  
ATOM     54  CA  SER A   4       4.624  -3.117  -5.728  1.00  1.59           C  
ATOM     55  C   SER A   4       3.853  -4.199  -4.961  1.00  1.59           C  
ATOM     56  O   SER A   4       3.899  -5.379  -5.323  1.00  1.59           O  
ATOM     57  CB  SER A   4       6.103  -3.163  -5.381  1.00  1.59           C  
ATOM     58  OG  SER A   4       6.317  -3.032  -4.006  1.00  1.59           O  
ATOM     59  H   SER A   4       4.608  -1.109  -4.946  1.00  1.59           H  
ATOM     60  HA  SER A   4       4.526  -3.326  -6.792  1.00  1.59           H  
ATOM     61 1HB  SER A   4       6.521  -4.109  -5.724  1.00  1.59           H  
ATOM     62 2HB  SER A   4       6.623  -2.366  -5.910  1.00  1.59           H  
ATOM     63  HG  SER A   4       5.842  -3.760  -3.597  1.00  1.59           H  
ATOM     64  N   HIS A   5       3.118  -3.814  -3.907  1.00  1.44           N  
ATOM     65  CA  HIS A   5       2.336  -4.795  -3.173  1.00  1.44           C  
ATOM     66  C   HIS A   5       1.106  -5.063  -4.003  1.00  1.44           C  
ATOM     67  O   HIS A   5       0.711  -6.207  -4.219  1.00  1.44           O  
ATOM     68  CB  HIS A   5       1.912  -4.300  -1.778  1.00  1.44           C  
ATOM     69  CG  HIS A   5       3.024  -4.146  -0.788  1.00  1.44           C  
ATOM     70  ND1 HIS A   5       2.876  -3.437   0.395  1.00  1.44           N  
ATOM     71  CD2 HIS A   5       4.299  -4.601  -0.796  1.00  1.44           C  
ATOM     72  CE1 HIS A   5       4.013  -3.472   1.069  1.00  1.44           C  
ATOM     73  NE2 HIS A   5       4.893  -4.170   0.368  1.00  1.44           N  
ATOM     74  H   HIS A   5       3.042  -2.838  -3.651  1.00  1.44           H  
ATOM     75  HA  HIS A   5       2.889  -5.726  -3.063  1.00  1.44           H  
ATOM     76 1HB  HIS A   5       1.407  -3.344  -1.869  1.00  1.44           H  
ATOM     77 2HB  HIS A   5       1.190  -4.997  -1.360  1.00  1.44           H  
ATOM     78  HD1 HIS A   5       2.025  -2.962   0.721  1.00  1.44           H  
ATOM     79  HD2 HIS A   5       4.866  -5.198  -1.512  1.00  1.44           H  
ATOM     80  HE1 HIS A   5       4.099  -2.970   2.033  1.00  1.44           H  
ATOM     81  N   LEU A   6       0.540  -3.986  -4.531  1.00  1.31           N  
ATOM     82  CA  LEU A   6      -0.667  -4.042  -5.328  1.00  1.31           C  
ATOM     83  C   LEU A   6      -0.426  -4.973  -6.511  1.00  1.31           C  
ATOM     84  O   LEU A   6      -1.165  -5.936  -6.737  1.00  1.31           O  
ATOM     85  CB  LEU A   6      -1.011  -2.634  -5.825  1.00  1.31           C  
ATOM     86  CG  LEU A   6      -2.329  -2.475  -6.454  1.00  1.31           C  
ATOM     87  CD1 LEU A   6      -2.765  -0.998  -6.439  1.00  1.31           C  
ATOM     88  CD2 LEU A   6      -2.260  -2.998  -7.811  1.00  1.31           C  
ATOM     89  H   LEU A   6       0.948  -3.072  -4.324  1.00  1.31           H  
ATOM     90  HA  LEU A   6      -1.483  -4.436  -4.721  1.00  1.31           H  
ATOM     91 1HB  LEU A   6      -0.932  -1.948  -5.002  1.00  1.31           H  
ATOM     92 2HB  LEU A   6      -0.275  -2.344  -6.568  1.00  1.31           H  
ATOM     93  HG  LEU A   6      -3.038  -3.024  -5.885  1.00  1.31           H  
ATOM     94 1HD1 LEU A   6      -3.756  -0.907  -6.897  1.00  1.31           H  
ATOM     95 2HD1 LEU A   6      -2.811  -0.642  -5.414  1.00  1.31           H  
ATOM     96 3HD1 LEU A   6      -2.048  -0.401  -7.002  1.00  1.31           H  
ATOM     97 1HD2 LEU A   6      -3.231  -2.902  -8.283  1.00  1.31           H  
ATOM     98 2HD2 LEU A   6      -1.514  -2.424  -8.347  1.00  1.31           H  
ATOM     99 3HD2 LEU A   6      -1.972  -4.045  -7.788  1.00  1.31           H  
ATOM    100  N   VAL A   7       0.665  -4.710  -7.236  1.00  1.22           N  
ATOM    101  CA  VAL A   7       1.010  -5.496  -8.404  1.00  1.22           C  
ATOM    102  C   VAL A   7       1.245  -6.957  -8.047  1.00  1.22           C  
ATOM    103  O   VAL A   7       0.748  -7.843  -8.745  1.00  1.22           O  
ATOM    104  CB  VAL A   7       2.269  -4.918  -9.075  1.00  1.22           C  
ATOM    105  CG1 VAL A   7       2.755  -5.857 -10.164  1.00  1.22           C  
ATOM    106  CG2 VAL A   7       1.949  -3.546  -9.675  1.00  1.22           C  
ATOM    107  H   VAL A   7       1.251  -3.915  -6.980  1.00  1.22           H  
ATOM    108  HA  VAL A   7       0.181  -5.442  -9.110  1.00  1.22           H  
ATOM    109  HB  VAL A   7       3.056  -4.822  -8.323  1.00  1.22           H  
ATOM    110 1HG1 VAL A   7       3.652  -5.446 -10.625  1.00  1.22           H  
ATOM    111 2HG1 VAL A   7       2.983  -6.831  -9.730  1.00  1.22           H  
ATOM    112 3HG1 VAL A   7       1.986  -5.963 -10.910  1.00  1.22           H  
ATOM    113 1HG2 VAL A   7       2.845  -3.133 -10.135  1.00  1.22           H  
ATOM    114 2HG2 VAL A   7       1.187  -3.654 -10.422  1.00  1.22           H  
ATOM    115 3HG2 VAL A   7       1.600  -2.875  -8.898  1.00  1.22           H  
ATOM    116  N   ASP A   8       1.988  -7.232  -6.961  1.00  1.16           N  
ATOM    117  CA  ASP A   8       2.229  -8.619  -6.583  1.00  1.16           C  
ATOM    118  C   ASP A   8       0.937  -9.339  -6.189  1.00  1.16           C  
ATOM    119  O   ASP A   8       0.739 -10.510  -6.528  1.00  1.16           O  
ATOM    120  CB  ASP A   8       3.237  -8.709  -5.437  1.00  1.16           C  
ATOM    121  CG  ASP A   8       3.696 -10.143  -5.208  1.00  1.16           C  
ATOM    122  OD1 ASP A   8       4.313 -10.691  -6.112  1.00  1.16           O  
ATOM    123  OD2 ASP A   8       3.439 -10.693  -4.154  1.00  1.16           O  
ATOM    124  H   ASP A   8       2.407  -6.489  -6.398  1.00  1.16           H  
ATOM    125  HA  ASP A   8       2.653  -9.131  -7.445  1.00  1.16           H  
ATOM    126 1HB  ASP A   8       4.101  -8.082  -5.661  1.00  1.16           H  
ATOM    127 2HB  ASP A   8       2.779  -8.319  -4.522  1.00  1.16           H  
ATOM    128  N   VAL A   9       0.017  -8.641  -5.521  1.00  1.12           N  
ATOM    129  CA  VAL A   9      -1.236  -9.283  -5.159  1.00  1.12           C  
ATOM    130  C   VAL A   9      -2.004  -9.662  -6.412  1.00  1.12           C  
ATOM    131  O   VAL A   9      -2.526 -10.783  -6.514  1.00  1.12           O  
ATOM    132  CB  VAL A   9      -2.099  -8.395  -4.250  1.00  1.12           C  
ATOM    133  CG1 VAL A   9      -3.456  -9.023  -4.107  1.00  1.12           C  
ATOM    134  CG2 VAL A   9      -1.451  -8.281  -2.878  1.00  1.12           C  
ATOM    135  H   VAL A   9       0.202  -7.679  -5.239  1.00  1.12           H  
ATOM    136  HA  VAL A   9      -1.005 -10.193  -4.608  1.00  1.12           H  
ATOM    137  HB  VAL A   9      -2.206  -7.405  -4.700  1.00  1.12           H  
ATOM    138 1HG1 VAL A   9      -4.091  -8.418  -3.467  1.00  1.12           H  
ATOM    139 2HG1 VAL A   9      -3.879  -9.091  -5.087  1.00  1.12           H  
ATOM    140 3HG1 VAL A   9      -3.357 -10.016  -3.675  1.00  1.12           H  
ATOM    141 1HG2 VAL A   9      -2.072  -7.655  -2.237  1.00  1.12           H  
ATOM    142 2HG2 VAL A   9      -1.359  -9.274  -2.440  1.00  1.12           H  
ATOM    143 3HG2 VAL A   9      -0.471  -7.844  -2.967  1.00  1.12           H  
ATOM    144  N   VAL A  10      -2.041  -8.754  -7.388  1.00  1.09           N  
ATOM    145  CA  VAL A  10      -2.745  -9.076  -8.606  1.00  1.09           C  
ATOM    146  C   VAL A  10      -2.085 -10.236  -9.308  1.00  1.09           C  
ATOM    147  O   VAL A  10      -2.778 -11.145  -9.735  1.00  1.09           O  
ATOM    148  CB  VAL A  10      -2.776  -7.936  -9.611  1.00  1.09           C  
ATOM    149  CG1 VAL A  10      -3.379  -8.470 -10.873  1.00  1.09           C  
ATOM    150  CG2 VAL A  10      -3.555  -6.816  -9.109  1.00  1.09           C  
ATOM    151  H   VAL A  10      -1.600  -7.840  -7.261  1.00  1.09           H  
ATOM    152  HA  VAL A  10      -3.763  -9.351  -8.357  1.00  1.09           H  
ATOM    153  HB  VAL A  10      -1.766  -7.604  -9.817  1.00  1.09           H  
ATOM    154 1HG1 VAL A  10      -3.401  -7.685 -11.612  1.00  1.09           H  
ATOM    155 2HG1 VAL A  10      -2.799  -9.305 -11.248  1.00  1.09           H  
ATOM    156 3HG1 VAL A  10      -4.387  -8.815 -10.659  1.00  1.09           H  
ATOM    157 1HG2 VAL A  10      -3.573  -6.028  -9.844  1.00  1.09           H  
ATOM    158 2HG2 VAL A  10      -4.568  -7.146  -8.899  1.00  1.09           H  
ATOM    159 3HG2 VAL A  10      -3.083  -6.460  -8.213  1.00  1.09           H  
ATOM    160  N   ARG A  11      -0.754 -10.219  -9.403  1.00  1.07           N  
ATOM    161  CA  ARG A  11      -0.002 -11.275 -10.070  1.00  1.07           C  
ATOM    162  C   ARG A  11      -0.334 -12.644  -9.511  1.00  1.07           C  
ATOM    163  O   ARG A  11      -0.590 -13.586 -10.256  1.00  1.07           O  
ATOM    164  CB  ARG A  11       1.488 -11.046  -9.886  1.00  1.07           C  
ATOM    165  CG  ARG A  11       2.406 -12.046 -10.556  1.00  1.07           C  
ATOM    166  CD  ARG A  11       3.840 -11.808 -10.157  1.00  1.07           C  
ATOM    167  NE  ARG A  11       4.105 -12.102  -8.726  1.00  1.07           N  
ATOM    168  CZ  ARG A  11       4.338 -13.327  -8.212  1.00  1.07           C  
ATOM    169  NH1 ARG A  11       4.345 -14.397  -8.982  1.00  1.07           N  
ATOM    170  NH2 ARG A  11       4.571 -13.429  -6.921  1.00  1.07           N  
ATOM    171  H   ARG A  11      -0.240  -9.426  -9.018  1.00  1.07           H  
ATOM    172  HA  ARG A  11      -0.247 -11.256 -11.133  1.00  1.07           H  
ATOM    173 1HB  ARG A  11       1.750 -10.053 -10.240  1.00  1.07           H  
ATOM    174 2HB  ARG A  11       1.722 -11.074  -8.824  1.00  1.07           H  
ATOM    175 1HG  ARG A  11       2.123 -13.054 -10.249  1.00  1.07           H  
ATOM    176 2HG  ARG A  11       2.320 -11.955 -11.640  1.00  1.07           H  
ATOM    177 1HD  ARG A  11       4.493 -12.438 -10.758  1.00  1.07           H  
ATOM    178 2HD  ARG A  11       4.086 -10.761 -10.333  1.00  1.07           H  
ATOM    179  HE  ARG A  11       4.120 -11.324  -8.040  1.00  1.07           H  
ATOM    180 1HH1 ARG A  11       4.170 -14.306  -9.971  1.00  1.07           H  
ATOM    181 2HH1 ARG A  11       4.527 -15.305  -8.581  1.00  1.07           H  
ATOM    182 1HH2 ARG A  11       4.560 -12.556  -6.358  1.00  1.07           H  
ATOM    183 2HH2 ARG A  11       4.757 -14.320  -6.500  1.00  1.07           H  
ATOM    184  N   ARG A  12      -0.333 -12.758  -8.189  1.00  1.04           N  
ATOM    185  CA  ARG A  12      -0.632 -14.018  -7.529  1.00  1.04           C  
ATOM    186  C   ARG A  12      -2.043 -14.524  -7.832  1.00  1.04           C  
ATOM    187  O   ARG A  12      -2.257 -15.727  -7.996  1.00  1.04           O  
ATOM    188  CB  ARG A  12      -0.457 -13.841  -6.032  1.00  1.04           C  
ATOM    189  CG  ARG A  12       0.997 -13.721  -5.578  1.00  1.04           C  
ATOM    190  CD  ARG A  12       1.100 -13.440  -4.132  1.00  1.04           C  
ATOM    191  NE  ARG A  12       2.488 -13.307  -3.701  1.00  1.04           N  
ATOM    192  CZ  ARG A  12       3.270 -14.328  -3.295  1.00  1.04           C  
ATOM    193  NH1 ARG A  12       2.787 -15.556  -3.250  1.00  1.04           N  
ATOM    194  NH2 ARG A  12       4.523 -14.103  -2.936  1.00  1.04           N  
ATOM    195  H   ARG A  12      -0.101 -11.942  -7.617  1.00  1.04           H  
ATOM    196  HA  ARG A  12       0.084 -14.760  -7.879  1.00  1.04           H  
ATOM    197 1HB  ARG A  12      -0.969 -12.926  -5.720  1.00  1.04           H  
ATOM    198 2HB  ARG A  12      -0.917 -14.674  -5.505  1.00  1.04           H  
ATOM    199 1HG  ARG A  12       1.525 -14.649  -5.787  1.00  1.04           H  
ATOM    200 2HG  ARG A  12       1.480 -12.902  -6.116  1.00  1.04           H  
ATOM    201 1HD  ARG A  12       0.594 -12.494  -3.923  1.00  1.04           H  
ATOM    202 2HD  ARG A  12       0.635 -14.239  -3.560  1.00  1.04           H  
ATOM    203  HE  ARG A  12       2.908 -12.362  -3.745  1.00  1.04           H  
ATOM    204 1HH1 ARG A  12       1.830 -15.730  -3.522  1.00  1.04           H  
ATOM    205 2HH1 ARG A  12       3.373 -16.319  -2.944  1.00  1.04           H  
ATOM    206 1HH2 ARG A  12       4.901 -13.158  -2.961  1.00  1.04           H  
ATOM    207 2HH2 ARG A  12       5.104 -14.865  -2.630  1.00  1.04           H  
ATOM    208  N   ALA A  13      -3.005 -13.606  -7.912  1.00  1.02           N  
ATOM    209  CA  ALA A  13      -4.394 -13.956  -8.194  1.00  1.02           C  
ATOM    210  C   ALA A  13      -4.679 -14.160  -9.696  1.00  1.02           C  
ATOM    211  O   ALA A  13      -5.516 -14.985 -10.076  1.00  1.02           O  
ATOM    212  CB  ALA A  13      -5.278 -12.855  -7.660  1.00  1.02           C  
ATOM    213  H   ALA A  13      -2.776 -12.624  -7.737  1.00  1.02           H  
ATOM    214  HA  ALA A  13      -4.620 -14.888  -7.682  1.00  1.02           H  
ATOM    215 1HB  ALA A  13      -6.322 -13.098  -7.837  1.00  1.02           H  
ATOM    216 2HB  ALA A  13      -5.104 -12.717  -6.594  1.00  1.02           H  
ATOM    217 3HB  ALA A  13      -5.002 -11.966  -8.193  1.00  1.02           H  
ATOM    218  N   HIS A  14      -3.990 -13.387 -10.533  1.00  1.00           N  
ATOM    219  CA  HIS A  14      -4.157 -13.348 -11.981  1.00  1.00           C  
ATOM    220  C   HIS A  14      -2.810 -13.427 -12.721  1.00  1.00           C  
ATOM    221  O   HIS A  14      -2.410 -12.459 -13.379  1.00  1.00           O  
ATOM    222  CB  HIS A  14      -4.885 -12.067 -12.396  1.00  1.00           C  
ATOM    223  CG  HIS A  14      -6.227 -11.938 -11.826  1.00  1.00           C  
ATOM    224  ND1 HIS A  14      -6.450 -11.498 -10.551  1.00  1.00           N  
ATOM    225  CD2 HIS A  14      -7.438 -12.184 -12.354  1.00  1.00           C  
ATOM    226  CE1 HIS A  14      -7.736 -11.500 -10.312  1.00  1.00           C  
ATOM    227  NE2 HIS A  14      -8.356 -11.904 -11.390  1.00  1.00           N  
ATOM    228  H   HIS A  14      -3.313 -12.753 -10.136  1.00  1.00           H  
ATOM    229  HA  HIS A  14      -4.789 -14.169 -12.296  1.00  1.00           H  
ATOM    230 1HB  HIS A  14      -4.294 -11.198 -12.109  1.00  1.00           H  
ATOM    231 2HB  HIS A  14      -4.988 -12.057 -13.470  1.00  1.00           H  
ATOM    232  HD2 HIS A  14      -7.645 -12.542 -13.363  1.00  1.00           H  
ATOM    233  HE1 HIS A  14      -8.215 -11.204  -9.386  1.00  1.00           H  
ATOM    234  HE2 HIS A  14      -9.359 -11.977 -11.481  1.00  1.00           H  
ATOM    235  N   PRO A  15      -2.124 -14.587 -12.704  1.00  0.98           N  
ATOM    236  CA  PRO A  15      -0.793 -14.817 -13.249  1.00  0.98           C  
ATOM    237  C   PRO A  15      -0.734 -14.645 -14.764  1.00  0.98           C  
ATOM    238  O   PRO A  15       0.345 -14.531 -15.343  1.00  0.98           O  
ATOM    239  CB  PRO A  15      -0.498 -16.263 -12.829  1.00  0.98           C  
ATOM    240  CG  PRO A  15      -1.850 -16.899 -12.641  1.00  0.98           C  
ATOM    241  CD  PRO A  15      -2.718 -15.799 -12.086  1.00  0.98           C  
ATOM    242  HA  PRO A  15      -0.092 -14.124 -12.759  1.00  0.98           H  
ATOM    243 1HB  PRO A  15       0.108 -16.759 -13.599  1.00  0.98           H  
ATOM    244 2HB  PRO A  15       0.095 -16.259 -11.902  1.00  0.98           H  
ATOM    245 1HG  PRO A  15      -2.221 -17.287 -13.600  1.00  0.98           H  
ATOM    246 2HG  PRO A  15      -1.773 -17.756 -11.956  1.00  0.98           H  
ATOM    247 1HD  PRO A  15      -3.742 -15.988 -12.405  1.00  0.98           H  
ATOM    248 2HD  PRO A  15      -2.615 -15.756 -10.986  1.00  0.98           H  
ATOM    249  N   ASP A  16      -1.898 -14.636 -15.415  1.00  0.98           N  
ATOM    250  CA  ASP A  16      -1.964 -14.485 -16.859  1.00  0.98           C  
ATOM    251  C   ASP A  16      -1.982 -13.020 -17.320  1.00  0.98           C  
ATOM    252  O   ASP A  16      -2.118 -12.752 -18.517  1.00  0.98           O  
ATOM    253  CB  ASP A  16      -3.204 -15.217 -17.431  1.00  0.98           C  
ATOM    254  CG  ASP A  16      -4.628 -14.658 -16.960  1.00  0.98           C  
ATOM    255  OD1 ASP A  16      -4.704 -13.929 -15.992  1.00  0.98           O  
ATOM    256  OD2 ASP A  16      -5.613 -14.969 -17.618  1.00  0.98           O  
ATOM    257  H   ASP A  16      -2.757 -14.734 -14.902  1.00  0.98           H  
ATOM    258  HA  ASP A  16      -1.076 -14.954 -17.285  1.00  0.98           H  
ATOM    259 1HB  ASP A  16      -3.168 -15.169 -18.519  1.00  0.98           H  
ATOM    260 2HB  ASP A  16      -3.147 -16.271 -17.157  1.00  0.98           H  
ATOM    261  N   VAL A  17      -1.812 -12.069 -16.394  1.00  0.99           N  
ATOM    262  CA  VAL A  17      -1.864 -10.663 -16.778  1.00  0.99           C  
ATOM    263  C   VAL A  17      -0.514  -9.964 -16.870  1.00  0.99           C  
ATOM    264  O   VAL A  17       0.321 -10.006 -15.960  1.00  0.99           O  
ATOM    265  CB  VAL A  17      -2.715  -9.874 -15.786  1.00  0.99           C  
ATOM    266  CG1 VAL A  17      -2.775  -8.416 -16.204  1.00  0.99           C  
ATOM    267  CG2 VAL A  17      -4.022 -10.471 -15.735  1.00  0.99           C  
ATOM    268  H   VAL A  17      -1.723 -12.327 -15.410  1.00  0.99           H  
ATOM    269  HA  VAL A  17      -2.343 -10.602 -17.755  1.00  0.99           H  
ATOM    270  HB  VAL A  17      -2.255  -9.924 -14.795  1.00  0.99           H  
ATOM    271 1HG1 VAL A  17      -3.359  -7.860 -15.514  1.00  0.99           H  
ATOM    272 2HG1 VAL A  17      -1.787  -8.005 -16.232  1.00  0.99           H  
ATOM    273 3HG1 VAL A  17      -3.224  -8.340 -17.194  1.00  0.99           H  
ATOM    274 1HG2 VAL A  17      -4.638  -9.957 -15.025  1.00  0.99           H  
ATOM    275 2HG2 VAL A  17      -4.460 -10.418 -16.729  1.00  0.99           H  
ATOM    276 3HG2 VAL A  17      -3.919 -11.516 -15.436  1.00  0.99           H  
ATOM    277  N   ASP A  18      -0.313  -9.252 -17.969  1.00  1.02           N  
ATOM    278  CA  ASP A  18       0.914  -8.497 -18.113  1.00  1.02           C  
ATOM    279  C   ASP A  18       0.820  -7.205 -17.339  1.00  1.02           C  
ATOM    280  O   ASP A  18       0.363  -6.180 -17.839  1.00  1.02           O  
ATOM    281  CB  ASP A  18       1.200  -8.182 -19.570  1.00  1.02           C  
ATOM    282  CG  ASP A  18       2.531  -7.396 -19.814  1.00  1.02           C  
ATOM    283  OD1 ASP A  18       3.113  -6.806 -18.887  1.00  1.02           O  
ATOM    284  OD2 ASP A  18       2.932  -7.361 -20.977  1.00  1.02           O  
ATOM    285  H   ASP A  18      -1.012  -9.242 -18.699  1.00  1.02           H  
ATOM    286  HA  ASP A  18       1.738  -9.086 -17.709  1.00  1.02           H  
ATOM    287 1HB  ASP A  18       1.235  -9.113 -20.139  1.00  1.02           H  
ATOM    288 2HB  ASP A  18       0.377  -7.588 -19.970  1.00  1.02           H  
ATOM    289  N   LEU A  19       1.302  -7.259 -16.116  1.00  1.06           N  
ATOM    290  CA  LEU A  19       1.240  -6.123 -15.217  1.00  1.06           C  
ATOM    291  C   LEU A  19       2.476  -5.242 -15.331  1.00  1.06           C  
ATOM    292  O   LEU A  19       2.640  -4.315 -14.539  1.00  1.06           O  
ATOM    293  CB  LEU A  19       1.122  -6.601 -13.784  1.00  1.06           C  
ATOM    294  CG  LEU A  19      -0.086  -7.443 -13.490  1.00  1.06           C  
ATOM    295  CD1 LEU A  19       0.002  -7.921 -12.080  1.00  1.06           C  
ATOM    296  CD2 LEU A  19      -1.356  -6.647 -13.748  1.00  1.06           C  
ATOM    297  H   LEU A  19       1.628  -8.168 -15.794  1.00  1.06           H  
ATOM    298  HA  LEU A  19       0.365  -5.526 -15.471  1.00  1.06           H  
ATOM    299 1HB  LEU A  19       2.008  -7.182 -13.533  1.00  1.06           H  
ATOM    300 2HB  LEU A  19       1.084  -5.729 -13.135  1.00  1.06           H  
ATOM    301  HG  LEU A  19      -0.073  -8.317 -14.136  1.00  1.06           H  
ATOM    302 1HD1 LEU A  19      -0.825  -8.553 -11.881  1.00  1.06           H  
ATOM    303 2HD1 LEU A  19       0.920  -8.485 -11.945  1.00  1.06           H  
ATOM    304 3HD1 LEU A  19      -0.007  -7.077 -11.394  1.00  1.06           H  
ATOM    305 1HD2 LEU A  19      -2.215  -7.271 -13.545  1.00  1.06           H  
ATOM    306 2HD2 LEU A  19      -1.397  -5.806 -13.132  1.00  1.06           H  
ATOM    307 3HD2 LEU A  19      -1.376  -6.318 -14.780  1.00  1.06           H  
ATOM    308  N   GLU A  20       3.389  -5.560 -16.260  1.00  1.10           N  
ATOM    309  CA  GLU A  20       4.564  -4.711 -16.411  1.00  1.10           C  
ATOM    310  C   GLU A  20       4.105  -3.553 -17.269  1.00  1.10           C  
ATOM    311  O   GLU A  20       4.387  -2.385 -16.997  1.00  1.10           O  
ATOM    312  CB  GLU A  20       5.746  -5.455 -17.041  1.00  1.10           C  
ATOM    313  CG  GLU A  20       6.323  -6.564 -16.157  1.00  1.10           C  
ATOM    314  CD  GLU A  20       7.530  -7.262 -16.752  1.00  1.10           C  
ATOM    315  OE1 GLU A  20       7.917  -6.932 -17.849  1.00  1.10           O  
ATOM    316  OE2 GLU A  20       8.064  -8.127 -16.098  1.00  1.10           O  
ATOM    317  H   GLU A  20       3.222  -6.317 -16.936  1.00  1.10           H  
ATOM    318  HA  GLU A  20       4.867  -4.327 -15.438  1.00  1.10           H  
ATOM    319 1HB  GLU A  20       5.431  -5.906 -17.984  1.00  1.10           H  
ATOM    320 2HB  GLU A  20       6.545  -4.750 -17.264  1.00  1.10           H  
ATOM    321 1HG  GLU A  20       6.604  -6.133 -15.197  1.00  1.10           H  
ATOM    322 2HG  GLU A  20       5.538  -7.300 -15.974  1.00  1.10           H  
ATOM    323  N   GLY A  21       3.290  -3.879 -18.271  1.00  1.12           N  
ATOM    324  CA  GLY A  21       2.705  -2.882 -19.162  1.00  1.12           C  
ATOM    325  C   GLY A  21       1.494  -2.241 -18.478  1.00  1.12           C  
ATOM    326  O   GLY A  21       0.361  -2.374 -18.945  1.00  1.12           O  
ATOM    327  H   GLY A  21       3.105  -4.876 -18.442  1.00  1.12           H  
ATOM    328 1HA  GLY A  21       3.446  -2.121 -19.404  1.00  1.12           H  
ATOM    329 2HA  GLY A  21       2.400  -3.360 -20.091  1.00  1.12           H  
ATOM    330  N   ALA A  22       1.743  -1.578 -17.346  1.00  1.14           N  
ATOM    331  CA  ALA A  22       0.672  -1.046 -16.513  1.00  1.14           C  
ATOM    332  C   ALA A  22       1.082   0.171 -15.686  1.00  1.14           C  
ATOM    333  O   ALA A  22       2.264   0.403 -15.422  1.00  1.14           O  
ATOM    334  CB  ALA A  22       0.182  -2.127 -15.556  1.00  1.14           C  
ATOM    335  H   ALA A  22       2.717  -1.503 -17.052  1.00  1.14           H  
ATOM    336  HA  ALA A  22      -0.127  -0.745 -17.179  1.00  1.14           H  
ATOM    337 1HB  ALA A  22      -0.645  -1.737 -14.972  1.00  1.14           H  
ATOM    338 2HB  ALA A  22      -0.149  -2.994 -16.118  1.00  1.14           H  
ATOM    339 3HB  ALA A  22       0.991  -2.415 -14.895  1.00  1.14           H  
ATOM    340  N   GLY A  23       0.079   0.941 -15.260  1.00  1.17           N  
ATOM    341  CA  GLY A  23       0.319   2.089 -14.372  1.00  1.17           C  
ATOM    342  C   GLY A  23      -0.667   2.136 -13.208  1.00  1.17           C  
ATOM    343  O   GLY A  23      -1.724   1.509 -13.260  1.00  1.17           O  
ATOM    344  H   GLY A  23      -0.864   0.689 -15.565  1.00  1.17           H  
ATOM    345 1HA  GLY A  23       1.335   2.040 -13.983  1.00  1.17           H  
ATOM    346 2HA  GLY A  23       0.245   3.010 -14.949  1.00  1.17           H  
ATOM    347  N   VAL A  24      -0.352   2.911 -12.164  1.00  1.22           N  
ATOM    348  CA  VAL A  24      -1.259   3.021 -11.015  1.00  1.22           C  
ATOM    349  C   VAL A  24      -1.757   4.441 -10.773  1.00  1.22           C  
ATOM    350  O   VAL A  24      -0.978   5.398 -10.763  1.00  1.22           O  
ATOM    351  CB  VAL A  24      -0.621   2.468  -9.717  1.00  1.22           C  
ATOM    352  CG1 VAL A  24      -1.582   2.656  -8.508  1.00  1.22           C  
ATOM    353  CG2 VAL A  24      -0.350   0.992  -9.884  1.00  1.22           C  
ATOM    354  H   VAL A  24       0.521   3.420 -12.163  1.00  1.22           H  
ATOM    355  HA  VAL A  24      -2.122   2.401 -11.224  1.00  1.22           H  
ATOM    356  HB  VAL A  24       0.298   3.001  -9.518  1.00  1.22           H  
ATOM    357 1HG1 VAL A  24      -1.132   2.261  -7.602  1.00  1.22           H  
ATOM    358 2HG1 VAL A  24      -1.794   3.715  -8.358  1.00  1.22           H  
ATOM    359 3HG1 VAL A  24      -2.520   2.127  -8.704  1.00  1.22           H  
ATOM    360 1HG2 VAL A  24       0.094   0.571  -8.992  1.00  1.22           H  
ATOM    361 2HG2 VAL A  24      -1.290   0.500 -10.075  1.00  1.22           H  
ATOM    362 3HG2 VAL A  24       0.322   0.837 -10.719  1.00  1.22           H  
ATOM    363  N   HIS A  25      -3.067   4.548 -10.573  1.00  1.27           N  
ATOM    364  CA  HIS A  25      -3.759   5.802 -10.319  1.00  1.27           C  
ATOM    365  C   HIS A  25      -4.430   5.746  -8.946  1.00  1.27           C  
ATOM    366  O   HIS A  25      -4.858   4.682  -8.507  1.00  1.27           O  
ATOM    367  CB  HIS A  25      -4.806   6.024 -11.411  1.00  1.27           C  
ATOM    368  CG  HIS A  25      -4.207   6.134 -12.779  1.00  1.27           C  
ATOM    369  ND1 HIS A  25      -3.984   7.343 -13.403  1.00  1.27           N  
ATOM    370  CD2 HIS A  25      -3.758   5.179 -13.632  1.00  1.27           C  
ATOM    371  CE1 HIS A  25      -3.436   7.128 -14.588  1.00  1.27           C  
ATOM    372  NE2 HIS A  25      -3.290   5.824 -14.751  1.00  1.27           N  
ATOM    373  H   HIS A  25      -3.614   3.689 -10.616  1.00  1.27           H  
ATOM    374  HA  HIS A  25      -3.053   6.629 -10.325  1.00  1.27           H  
ATOM    375 1HB  HIS A  25      -5.515   5.192 -11.414  1.00  1.27           H  
ATOM    376 2HB  HIS A  25      -5.366   6.936 -11.201  1.00  1.27           H  
ATOM    377  HD2 HIS A  25      -3.769   4.098 -13.457  1.00  1.27           H  
ATOM    378  HE1 HIS A  25      -3.153   7.896 -15.306  1.00  1.27           H  
ATOM    379  HE2 HIS A  25      -2.895   5.372 -15.562  1.00  1.27           H  
ATOM    380  N   SER A  26      -4.547   6.884  -8.267  1.00  1.30           N  
ATOM    381  CA  SER A  26      -5.185   6.860  -6.944  1.00  1.30           C  
ATOM    382  C   SER A  26      -6.364   7.812  -6.816  1.00  1.30           C  
ATOM    383  O   SER A  26      -6.262   8.993  -7.153  1.00  1.30           O  
ATOM    384  CB  SER A  26      -4.165   7.228  -5.879  1.00  1.30           C  
ATOM    385  OG  SER A  26      -3.127   6.291  -5.813  1.00  1.30           O  
ATOM    386  H   SER A  26      -4.194   7.750  -8.649  1.00  1.30           H  
ATOM    387  HA  SER A  26      -5.549   5.851  -6.743  1.00  1.30           H  
ATOM    388 1HB  SER A  26      -3.760   8.214  -6.094  1.00  1.30           H  
ATOM    389 2HB  SER A  26      -4.665   7.280  -4.916  1.00  1.30           H  
ATOM    390  HG  SER A  26      -3.520   5.489  -5.379  1.00  1.30           H  
ATOM    391  N   GLY A  27      -7.478   7.290  -6.299  1.00  1.32           N  
ATOM    392  CA  GLY A  27      -8.672   8.088  -6.030  1.00  1.32           C  
ATOM    393  C   GLY A  27      -8.792   8.320  -4.528  1.00  1.32           C  
ATOM    394  O   GLY A  27      -7.847   8.050  -3.776  1.00  1.32           O  
ATOM    395  H   GLY A  27      -7.498   6.293  -6.074  1.00  1.32           H  
ATOM    396 1HA  GLY A  27      -8.610   9.043  -6.553  1.00  1.32           H  
ATOM    397 2HA  GLY A  27      -9.556   7.570  -6.399  1.00  1.32           H  
ATOM    398  N   GLN A  28      -9.950   8.800  -4.076  1.00  1.28           N  
ATOM    399  CA  GLN A  28     -10.151   9.048  -2.646  1.00  1.28           C  
ATOM    400  C   GLN A  28     -10.476   7.770  -1.842  1.00  1.28           C  
ATOM    401  O   GLN A  28     -10.423   7.771  -0.615  1.00  1.28           O  
ATOM    402  CB  GLN A  28     -11.230  10.116  -2.466  1.00  1.28           C  
ATOM    403  CG  GLN A  28     -12.610   9.695  -2.816  1.00  1.28           C  
ATOM    404  CD  GLN A  28     -12.879   9.699  -4.305  1.00  1.28           C  
ATOM    405  OE1 GLN A  28     -11.984   9.384  -5.105  1.00  1.28           O  
ATOM    406  NE2 GLN A  28     -14.098  10.076  -4.703  1.00  1.28           N  
ATOM    407  H   GLN A  28     -10.694   9.011  -4.727  1.00  1.28           H  
ATOM    408  HA  GLN A  28      -9.224   9.461  -2.241  1.00  1.28           H  
ATOM    409 1HB  GLN A  28     -11.260  10.413  -1.427  1.00  1.28           H  
ATOM    410 2HB  GLN A  28     -10.976  11.003  -3.049  1.00  1.28           H  
ATOM    411 1HG  GLN A  28     -12.731   8.708  -2.448  1.00  1.28           H  
ATOM    412 2HG  GLN A  28     -13.322  10.363  -2.331  1.00  1.28           H  
ATOM    413 1HE2 GLN A  28     -14.319  10.105  -5.682  1.00  1.28           H  
ATOM    414 2HE2 GLN A  28     -14.789  10.356  -4.034  1.00  1.28           H  
ATOM    415  N   PHE A  29     -10.796   6.675  -2.547  1.00  1.20           N  
ATOM    416  CA  PHE A  29     -11.157   5.423  -1.878  1.00  1.20           C  
ATOM    417  C   PHE A  29     -10.307   4.194  -2.284  1.00  1.20           C  
ATOM    418  O   PHE A  29     -10.164   3.260  -1.484  1.00  1.20           O  
ATOM    419  CB  PHE A  29     -12.631   5.083  -2.141  1.00  1.20           C  
ATOM    420  CG  PHE A  29     -13.643   6.117  -1.737  1.00  1.20           C  
ATOM    421  CD1 PHE A  29     -14.501   6.651  -2.693  1.00  1.20           C  
ATOM    422  CD2 PHE A  29     -13.733   6.587  -0.439  1.00  1.20           C  
ATOM    423  CE1 PHE A  29     -15.433   7.614  -2.353  1.00  1.20           C  
ATOM    424  CE2 PHE A  29     -14.661   7.558  -0.102  1.00  1.20           C  
ATOM    425  CZ  PHE A  29     -15.511   8.068  -1.058  1.00  1.20           C  
ATOM    426  H   PHE A  29     -10.816   6.740  -3.551  1.00  1.20           H  
ATOM    427  HA  PHE A  29     -11.029   5.565  -0.806  1.00  1.20           H  
ATOM    428 1HB  PHE A  29     -12.756   4.917  -3.207  1.00  1.20           H  
ATOM    429 2HB  PHE A  29     -12.882   4.159  -1.652  1.00  1.20           H  
ATOM    430  HD1 PHE A  29     -14.438   6.294  -3.723  1.00  1.20           H  
ATOM    431  HD2 PHE A  29     -13.062   6.192   0.329  1.00  1.20           H  
ATOM    432  HE1 PHE A  29     -16.107   8.016  -3.115  1.00  1.20           H  
ATOM    433  HE2 PHE A  29     -14.718   7.919   0.928  1.00  1.20           H  
ATOM    434  HZ  PHE A  29     -16.242   8.829  -0.789  1.00  1.20           H  
ATOM    435  N   HIS A  30      -9.797   4.181  -3.531  1.00  1.09           N  
ATOM    436  CA  HIS A  30      -9.092   3.011  -4.098  1.00  1.09           C  
ATOM    437  C   HIS A  30      -7.833   3.353  -4.913  1.00  1.09           C  
ATOM    438  O   HIS A  30      -7.761   4.404  -5.564  1.00  1.09           O  
ATOM    439  CB  HIS A  30     -10.011   2.241  -5.069  1.00  1.09           C  
ATOM    440  CG  HIS A  30     -11.265   1.674  -4.490  1.00  1.09           C  
ATOM    441  ND1 HIS A  30     -12.360   2.449  -4.210  1.00  1.09           N  
ATOM    442  CD2 HIS A  30     -11.617   0.411  -4.187  1.00  1.09           C  
ATOM    443  CE1 HIS A  30     -13.316   1.697  -3.708  1.00  1.09           C  
ATOM    444  NE2 HIS A  30     -12.891   0.454  -3.684  1.00  1.09           N  
ATOM    445  H   HIS A  30      -9.927   4.990  -4.114  1.00  1.09           H  
ATOM    446  HA  HIS A  30      -8.789   2.343  -3.293  1.00  1.09           H  
ATOM    447 1HB  HIS A  30     -10.284   2.894  -5.898  1.00  1.09           H  
ATOM    448 2HB  HIS A  30      -9.443   1.407  -5.498  1.00  1.09           H  
ATOM    449  HD2 HIS A  30     -11.004  -0.470  -4.312  1.00  1.09           H  
ATOM    450  HE1 HIS A  30     -14.300   2.043  -3.380  1.00  1.09           H  
ATOM    451  HE2 HIS A  30     -13.423  -0.339  -3.356  1.00  1.09           H  
ATOM    452  N   ASP A  31      -6.881   2.415  -4.922  1.00  0.99           N  
ATOM    453  CA  ASP A  31      -5.710   2.442  -5.806  1.00  0.99           C  
ATOM    454  C   ASP A  31      -5.987   1.534  -6.991  1.00  0.99           C  
ATOM    455  O   ASP A  31      -6.413   0.387  -6.821  1.00  0.99           O  
ATOM    456  CB  ASP A  31      -4.421   2.037  -5.106  1.00  0.99           C  
ATOM    457  CG  ASP A  31      -3.859   3.108  -4.175  1.00  0.99           C  
ATOM    458  OD1 ASP A  31      -4.262   4.248  -4.301  1.00  0.99           O  
ATOM    459  OD2 ASP A  31      -3.043   2.791  -3.343  1.00  0.99           O  
ATOM    460  H   ASP A  31      -7.012   1.599  -4.328  1.00  0.99           H  
ATOM    461  HA  ASP A  31      -5.577   3.452  -6.189  1.00  0.99           H  
ATOM    462 1HB  ASP A  31      -4.602   1.139  -4.540  1.00  0.99           H  
ATOM    463 2HB  ASP A  31      -3.668   1.808  -5.859  1.00  0.99           H  
ATOM    464  N   VAL A  32      -5.828   2.068  -8.191  1.00  0.91           N  
ATOM    465  CA  VAL A  32      -6.189   1.313  -9.369  1.00  0.91           C  
ATOM    466  C   VAL A  32      -5.030   1.056 -10.323  1.00  0.91           C  
ATOM    467  O   VAL A  32      -4.373   1.991 -10.786  1.00  0.91           O  
ATOM    468  CB  VAL A  32      -7.291   2.084 -10.106  1.00  0.91           C  
ATOM    469  CG1 VAL A  32      -7.701   1.315 -11.316  1.00  0.91           C  
ATOM    470  CG2 VAL A  32      -8.453   2.356  -9.131  1.00  0.91           C  
ATOM    471  H   VAL A  32      -5.471   3.014  -8.287  1.00  0.91           H  
ATOM    472  HA  VAL A  32      -6.587   0.351  -9.054  1.00  0.91           H  
ATOM    473  HB  VAL A  32      -6.897   3.039 -10.458  1.00  0.91           H  
ATOM    474 1HG1 VAL A  32      -8.473   1.860 -11.858  1.00  0.91           H  
ATOM    475 2HG1 VAL A  32      -6.841   1.171 -11.957  1.00  0.91           H  
ATOM    476 3HG1 VAL A  32      -8.082   0.347 -11.003  1.00  0.91           H  
ATOM    477 1HG2 VAL A  32      -9.240   2.907  -9.644  1.00  0.91           H  
ATOM    478 2HG2 VAL A  32      -8.839   1.427  -8.761  1.00  0.91           H  
ATOM    479 3HG2 VAL A  32      -8.094   2.948  -8.289  1.00  0.91           H  
ATOM    480  N   LEU A  33      -4.795  -0.220 -10.622  1.00  0.86           N  
ATOM    481  CA  LEU A  33      -3.745  -0.641 -11.547  1.00  0.86           C  
ATOM    482  C   LEU A  33      -4.350  -0.913 -12.902  1.00  0.86           C  
ATOM    483  O   LEU A  33      -5.306  -1.683 -13.020  1.00  0.86           O  
ATOM    484  CB  LEU A  33      -3.030  -1.881 -11.011  1.00  0.86           C  
ATOM    485  CG  LEU A  33      -1.943  -2.576 -11.877  1.00  0.86           C  
ATOM    486  CD1 LEU A  33      -0.770  -1.687 -12.045  1.00  0.86           C  
ATOM    487  CD2 LEU A  33      -1.516  -3.860 -11.188  1.00  0.86           C  
ATOM    488  H   LEU A  33      -5.390  -0.932 -10.190  1.00  0.86           H  
ATOM    489  HA  LEU A  33      -3.023   0.163 -11.652  1.00  0.86           H  
ATOM    490 1HB  LEU A  33      -2.533  -1.556 -10.128  1.00  0.86           H  
ATOM    491 2HB  LEU A  33      -3.751  -2.606 -10.736  1.00  0.86           H  
ATOM    492  HG  LEU A  33      -2.347  -2.799 -12.869  1.00  0.86           H  
ATOM    493 1HD1 LEU A  33      -0.017  -2.186 -12.645  1.00  0.86           H  
ATOM    494 2HD1 LEU A  33      -1.074  -0.772 -12.534  1.00  0.86           H  
ATOM    495 3HD1 LEU A  33      -0.358  -1.472 -11.075  1.00  0.86           H  
ATOM    496 1HD2 LEU A  33      -0.746  -4.336 -11.769  1.00  0.86           H  
ATOM    497 2HD2 LEU A  33      -1.118  -3.635 -10.223  1.00  0.86           H  
ATOM    498 3HD2 LEU A  33      -2.367  -4.522 -11.083  1.00  0.86           H  
ATOM    499  N   ILE A  34      -3.847  -0.238 -13.916  1.00  0.84           N  
ATOM    500  CA  ILE A  34      -4.397  -0.401 -15.242  1.00  0.84           C  
ATOM    501  C   ILE A  34      -3.406  -1.035 -16.197  1.00  0.84           C  
ATOM    502  O   ILE A  34      -2.340  -0.476 -16.462  1.00  0.84           O  
ATOM    503  CB  ILE A  34      -4.860   0.953 -15.795  1.00  0.84           C  
ATOM    504  CG1 ILE A  34      -5.920   1.548 -14.863  1.00  0.84           C  
ATOM    505  CG2 ILE A  34      -5.394   0.776 -17.170  1.00  0.84           C  
ATOM    506  CD1 ILE A  34      -6.353   2.929 -15.218  1.00  0.84           C  
ATOM    507  H   ILE A  34      -3.068   0.397 -13.753  1.00  0.84           H  
ATOM    508  HA  ILE A  34      -5.266  -1.057 -15.187  1.00  0.84           H  
ATOM    509  HB  ILE A  34      -4.015   1.643 -15.816  1.00  0.84           H  
ATOM    510 1HG1 ILE A  34      -6.779   0.912 -14.867  1.00  0.84           H  
ATOM    511 2HG1 ILE A  34      -5.513   1.583 -13.855  1.00  0.84           H  
ATOM    512 1HG2 ILE A  34      -5.717   1.735 -17.569  1.00  0.84           H  
ATOM    513 2HG2 ILE A  34      -4.613   0.361 -17.798  1.00  0.84           H  
ATOM    514 3HG2 ILE A  34      -6.228   0.095 -17.145  1.00  0.84           H  
ATOM    515 1HD1 ILE A  34      -7.098   3.273 -14.498  1.00  0.84           H  
ATOM    516 2HD1 ILE A  34      -5.499   3.593 -15.201  1.00  0.84           H  
ATOM    517 3HD1 ILE A  34      -6.788   2.926 -16.217  1.00  0.84           H  
ATOM    518  N   ALA A  35      -3.774  -2.221 -16.686  1.00  0.83           N  
ATOM    519  CA  ALA A  35      -2.988  -3.027 -17.616  1.00  0.83           C  
ATOM    520  C   ALA A  35      -3.571  -2.827 -19.010  1.00  0.83           C  
ATOM    521  O   ALA A  35      -4.549  -2.095 -19.178  1.00  0.83           O  
ATOM    522  CB  ALA A  35      -2.982  -4.498 -17.199  1.00  0.83           C  
ATOM    523  H   ALA A  35      -4.675  -2.607 -16.404  1.00  0.83           H  
ATOM    524  HA  ALA A  35      -1.965  -2.659 -17.628  1.00  0.83           H  
ATOM    525 1HB  ALA A  35      -2.386  -5.083 -17.901  1.00  0.83           H  
ATOM    526 2HB  ALA A  35      -2.551  -4.588 -16.202  1.00  0.83           H  
ATOM    527 3HB  ALA A  35      -4.003  -4.877 -17.188  1.00  0.83           H  
ATOM    528  N   ARG A  36      -3.000  -3.468 -20.020  1.00  0.83           N  
ATOM    529  CA  ARG A  36      -3.493  -3.273 -21.384  1.00  0.83           C  
ATOM    530  C   ARG A  36      -4.977  -3.627 -21.584  1.00  0.83           C  
ATOM    531  O   ARG A  36      -5.654  -2.972 -22.376  1.00  0.83           O  
ATOM    532  CB  ARG A  36      -2.663  -4.072 -22.375  1.00  0.83           C  
ATOM    533  CG  ARG A  36      -1.247  -3.531 -22.587  1.00  0.83           C  
ATOM    534  CD  ARG A  36      -0.568  -4.123 -23.792  1.00  0.83           C  
ATOM    535  NE  ARG A  36      -0.370  -5.558 -23.678  1.00  0.83           N  
ATOM    536  CZ  ARG A  36       0.689  -6.134 -23.081  1.00  0.83           C  
ATOM    537  NH1 ARG A  36       1.629  -5.408 -22.543  1.00  0.83           N  
ATOM    538  NH2 ARG A  36       0.806  -7.439 -23.013  1.00  0.83           N  
ATOM    539  H   ARG A  36      -2.198  -4.062 -19.853  1.00  0.83           H  
ATOM    540  HA  ARG A  36      -3.366  -2.219 -21.629  1.00  0.83           H  
ATOM    541 1HB  ARG A  36      -2.582  -5.103 -22.031  1.00  0.83           H  
ATOM    542 2HB  ARG A  36      -3.167  -4.088 -23.341  1.00  0.83           H  
ATOM    543 1HG  ARG A  36      -1.292  -2.450 -22.717  1.00  0.83           H  
ATOM    544 2HG  ARG A  36      -0.641  -3.761 -21.704  1.00  0.83           H  
ATOM    545 1HD  ARG A  36      -1.174  -3.933 -24.677  1.00  0.83           H  
ATOM    546 2HD  ARG A  36       0.408  -3.656 -23.916  1.00  0.83           H  
ATOM    547  HE  ARG A  36      -1.073  -6.165 -24.076  1.00  0.83           H  
ATOM    548 1HH1 ARG A  36       1.582  -4.406 -22.560  1.00  0.83           H  
ATOM    549 2HH1 ARG A  36       2.405  -5.900 -22.076  1.00  0.83           H  
ATOM    550 1HH2 ARG A  36       0.108  -8.047 -23.411  1.00  0.83           H  
ATOM    551 2HH2 ARG A  36       1.627  -7.807 -22.506  1.00  0.83           H  
ATOM    552  N   ASP A  37      -5.494  -4.652 -20.898  1.00  0.82           N  
ATOM    553  CA  ASP A  37      -6.909  -4.985 -21.084  1.00  0.82           C  
ATOM    554  C   ASP A  37      -7.723  -5.240 -19.801  1.00  0.82           C  
ATOM    555  O   ASP A  37      -8.922  -5.540 -19.878  1.00  0.82           O  
ATOM    556  CB  ASP A  37      -7.022  -6.180 -22.037  1.00  0.82           C  
ATOM    557  CG  ASP A  37      -6.299  -7.450 -21.546  1.00  0.82           C  
ATOM    558  OD1 ASP A  37      -5.715  -7.428 -20.483  1.00  0.82           O  
ATOM    559  OD2 ASP A  37      -6.328  -8.423 -22.260  1.00  0.82           O  
ATOM    560  H   ASP A  37      -4.915  -5.182 -20.267  1.00  0.82           H  
ATOM    561  HA  ASP A  37      -7.378  -4.145 -21.589  1.00  0.82           H  
ATOM    562 1HB  ASP A  37      -8.074  -6.420 -22.186  1.00  0.82           H  
ATOM    563 2HB  ASP A  37      -6.613  -5.902 -23.010  1.00  0.82           H  
ATOM    564  N   ARG A  38      -7.104  -5.050 -18.632  1.00  0.82           N  
ATOM    565  CA  ARG A  38      -7.782  -5.260 -17.346  1.00  0.82           C  
ATOM    566  C   ARG A  38      -7.429  -4.166 -16.328  1.00  0.82           C  
ATOM    567  O   ARG A  38      -6.290  -3.690 -16.273  1.00  0.82           O  
ATOM    568  CB  ARG A  38      -7.432  -6.624 -16.751  1.00  0.82           C  
ATOM    569  CG  ARG A  38      -7.837  -7.857 -17.576  1.00  0.82           C  
ATOM    570  CD  ARG A  38      -7.546  -9.137 -16.848  1.00  0.82           C  
ATOM    571  NE  ARG A  38      -7.763 -10.328 -17.689  1.00  0.82           N  
ATOM    572  CZ  ARG A  38      -7.355 -11.588 -17.360  1.00  0.82           C  
ATOM    573  NH1 ARG A  38      -6.765 -11.806 -16.216  1.00  0.82           N  
ATOM    574  NH2 ARG A  38      -7.517 -12.598 -18.199  1.00  0.82           N  
ATOM    575  H   ARG A  38      -6.136  -4.782 -18.645  1.00  0.82           H  
ATOM    576  HA  ARG A  38      -8.858  -5.230 -17.513  1.00  0.82           H  
ATOM    577 1HB  ARG A  38      -6.358  -6.680 -16.625  1.00  0.82           H  
ATOM    578 2HB  ARG A  38      -7.890  -6.713 -15.766  1.00  0.82           H  
ATOM    579 1HG  ARG A  38      -8.895  -7.805 -17.810  1.00  0.82           H  
ATOM    580 2HG  ARG A  38      -7.265  -7.874 -18.504  1.00  0.82           H  
ATOM    581 1HD  ARG A  38      -6.515  -9.131 -16.527  1.00  0.82           H  
ATOM    582 2HD  ARG A  38      -8.195  -9.212 -15.979  1.00  0.82           H  
ATOM    583  HE  ARG A  38      -8.198 -10.191 -18.594  1.00  0.82           H  
ATOM    584 1HH1 ARG A  38      -6.613 -11.048 -15.575  1.00  0.82           H  
ATOM    585 2HH1 ARG A  38      -6.384 -12.747 -15.999  1.00  0.82           H  
ATOM    586 1HH2 ARG A  38      -7.953 -12.455 -19.094  1.00  0.82           H  
ATOM    587 2HH2 ARG A  38      -7.145 -13.538 -17.942  1.00  0.82           H  
ATOM    588  N   VAL A  39      -8.402  -3.817 -15.494  1.00  0.83           N  
ATOM    589  CA  VAL A  39      -8.229  -2.831 -14.430  1.00  0.83           C  
ATOM    590  C   VAL A  39      -8.432  -3.471 -13.060  1.00  0.83           C  
ATOM    591  O   VAL A  39      -9.455  -4.106 -12.821  1.00  0.83           O  
ATOM    592  CB  VAL A  39      -9.231  -1.684 -14.627  1.00  0.83           C  
ATOM    593  CG1 VAL A  39      -9.084  -0.704 -13.525  1.00  0.83           C  
ATOM    594  CG2 VAL A  39      -9.010  -1.057 -15.982  1.00  0.83           C  
ATOM    595  H   VAL A  39      -9.315  -4.248 -15.613  1.00  0.83           H  
ATOM    596  HA  VAL A  39      -7.219  -2.431 -14.481  1.00  0.83           H  
ATOM    597  HB  VAL A  39     -10.244  -2.076 -14.583  1.00  0.83           H  
ATOM    598 1HG1 VAL A  39      -9.793   0.110 -13.652  1.00  0.83           H  
ATOM    599 2HG1 VAL A  39      -9.266  -1.199 -12.579  1.00  0.83           H  
ATOM    600 3HG1 VAL A  39      -8.079  -0.320 -13.543  1.00  0.83           H  
ATOM    601 1HG2 VAL A  39      -9.722  -0.249 -16.135  1.00  0.83           H  
ATOM    602 2HG2 VAL A  39      -8.010  -0.676 -16.036  1.00  0.83           H  
ATOM    603 3HG2 VAL A  39      -9.151  -1.812 -16.745  1.00  0.83           H  
ATOM    604  N   PHE A  40      -7.461  -3.295 -12.161  1.00  0.86           N  
ATOM    605  CA  PHE A  40      -7.485  -3.936 -10.846  1.00  0.86           C  
ATOM    606  C   PHE A  40      -7.654  -2.901  -9.729  1.00  0.86           C  
ATOM    607  O   PHE A  40      -6.758  -2.089  -9.472  1.00  0.86           O  
ATOM    608  CB  PHE A  40      -6.173  -4.667 -10.673  1.00  0.86           C  
ATOM    609  CG  PHE A  40      -5.926  -5.612 -11.778  1.00  0.86           C  
ATOM    610  CD1 PHE A  40      -5.358  -5.166 -12.954  1.00  0.86           C  
ATOM    611  CD2 PHE A  40      -6.252  -6.896 -11.674  1.00  0.86           C  
ATOM    612  CE1 PHE A  40      -5.165  -6.017 -13.986  1.00  0.86           C  
ATOM    613  CE2 PHE A  40      -6.069  -7.771 -12.705  1.00  0.86           C  
ATOM    614  CZ  PHE A  40      -5.533  -7.321 -13.860  1.00  0.86           C  
ATOM    615  H   PHE A  40      -6.657  -2.728 -12.422  1.00  0.86           H  
ATOM    616  HA  PHE A  40      -8.316  -4.641 -10.803  1.00  0.86           H  
ATOM    617 1HB  PHE A  40      -5.370  -3.981 -10.617  1.00  0.86           H  
ATOM    618 2HB  PHE A  40      -6.203  -5.231  -9.750  1.00  0.86           H  
ATOM    619  HD1 PHE A  40      -5.078  -4.118 -13.053  1.00  0.86           H  
ATOM    620  HD2 PHE A  40      -6.661  -7.221 -10.756  1.00  0.86           H  
ATOM    621  HE1 PHE A  40      -4.728  -5.656 -14.914  1.00  0.86           H  
ATOM    622  HE2 PHE A  40      -6.354  -8.821 -12.594  1.00  0.86           H  
ATOM    623  HZ  PHE A  40      -5.397  -7.989 -14.676  1.00  0.86           H  
ATOM    624  N   ARG A  41      -8.822  -2.909  -9.091  1.00  0.92           N  
ATOM    625  CA  ARG A  41      -9.188  -1.894  -8.102  1.00  0.92           C  
ATOM    626  C   ARG A  41      -9.078  -2.341  -6.640  1.00  0.92           C  
ATOM    627  O   ARG A  41      -9.853  -3.187  -6.182  1.00  0.92           O  
ATOM    628  CB  ARG A  41     -10.600  -1.458  -8.404  1.00  0.92           C  
ATOM    629  CG  ARG A  41     -10.740  -0.810  -9.751  1.00  0.92           C  
ATOM    630  CD  ARG A  41     -12.101  -0.504 -10.091  1.00  0.92           C  
ATOM    631  NE  ARG A  41     -12.170   0.101 -11.385  1.00  0.92           N  
ATOM    632  CZ  ARG A  41     -12.186   1.422 -11.620  1.00  0.92           C  
ATOM    633  NH1 ARG A  41     -12.162   2.286 -10.651  1.00  0.92           N  
ATOM    634  NH2 ARG A  41     -12.245   1.893 -12.842  1.00  0.92           N  
ATOM    635  H   ARG A  41      -9.505  -3.623  -9.341  1.00  0.92           H  
ATOM    636  HA  ARG A  41      -8.526  -1.039  -8.238  1.00  0.92           H  
ATOM    637 1HB  ARG A  41     -11.257  -2.323  -8.386  1.00  0.92           H  
ATOM    638 2HB  ARG A  41     -10.936  -0.752  -7.647  1.00  0.92           H  
ATOM    639 1HG  ARG A  41     -10.183   0.093  -9.803  1.00  0.92           H  
ATOM    640 2HG  ARG A  41     -10.367  -1.505 -10.504  1.00  0.92           H  
ATOM    641 1HD  ARG A  41     -12.690  -1.423 -10.108  1.00  0.92           H  
ATOM    642 2HD  ARG A  41     -12.522   0.191  -9.364  1.00  0.92           H  
ATOM    643  HE  ARG A  41     -12.186  -0.514 -12.180  1.00  0.92           H  
ATOM    644 1HH1 ARG A  41     -12.122   1.997  -9.689  1.00  0.92           H  
ATOM    645 2HH1 ARG A  41     -12.215   3.285 -10.912  1.00  0.92           H  
ATOM    646 1HH2 ARG A  41     -12.267   1.281 -13.642  1.00  0.92           H  
ATOM    647 2HH2 ARG A  41     -12.283   2.919 -12.937  1.00  0.92           H  
ATOM    648  N   PHE A  42      -8.106  -1.751  -5.931  1.00  1.01           N  
ATOM    649  CA  PHE A  42      -7.730  -2.063  -4.545  1.00  1.01           C  
ATOM    650  C   PHE A  42      -8.121  -1.021  -3.493  1.00  1.01           C  
ATOM    651  O   PHE A  42      -7.573   0.084  -3.486  1.00  1.01           O  
ATOM    652  CB  PHE A  42      -6.238  -2.228  -4.444  1.00  1.01           C  
ATOM    653  CG  PHE A  42      -5.739  -3.427  -5.019  1.00  1.01           C  
ATOM    654  CD1 PHE A  42      -5.609  -3.591  -6.375  1.00  1.01           C  
ATOM    655  CD2 PHE A  42      -5.328  -4.420  -4.167  1.00  1.01           C  
ATOM    656  CE1 PHE A  42      -5.081  -4.751  -6.856  1.00  1.01           C  
ATOM    657  CE2 PHE A  42      -4.799  -5.560  -4.637  1.00  1.01           C  
ATOM    658  CZ  PHE A  42      -4.666  -5.741  -5.978  1.00  1.01           C  
ATOM    659  H   PHE A  42      -7.536  -1.043  -6.396  1.00  1.01           H  
ATOM    660  HA  PHE A  42      -8.148  -3.034  -4.311  1.00  1.01           H  
ATOM    661 1HB  PHE A  42      -5.742  -1.386  -4.928  1.00  1.01           H  
ATOM    662 2HB  PHE A  42      -5.962  -2.225  -3.396  1.00  1.01           H  
ATOM    663  HD1 PHE A  42      -5.922  -2.794  -7.057  1.00  1.01           H  
ATOM    664  HD2 PHE A  42      -5.432  -4.272  -3.087  1.00  1.01           H  
ATOM    665  HE1 PHE A  42      -4.977  -4.879  -7.914  1.00  1.01           H  
ATOM    666  HE2 PHE A  42      -4.485  -6.320  -3.941  1.00  1.01           H  
ATOM    667  HZ  PHE A  42      -4.240  -6.668  -6.343  1.00  1.01           H  
ATOM    668  N   PRO A  43      -9.083  -1.304  -2.614  1.00  1.13           N  
ATOM    669  CA  PRO A  43      -9.553  -0.417  -1.576  1.00  1.13           C  
ATOM    670  C   PRO A  43      -8.424   0.031  -0.680  1.00  1.13           C  
ATOM    671  O   PRO A  43      -7.540  -0.762  -0.351  1.00  1.13           O  
ATOM    672  CB  PRO A  43     -10.514  -1.319  -0.805  1.00  1.13           C  
ATOM    673  CG  PRO A  43     -10.964  -2.349  -1.785  1.00  1.13           C  
ATOM    674  CD  PRO A  43      -9.771  -2.604  -2.636  1.00  1.13           C  
ATOM    675  HA  PRO A  43     -10.063   0.457  -2.005  1.00  1.13           H  
ATOM    676 1HB  PRO A  43      -9.999  -1.753   0.068  1.00  1.13           H  
ATOM    677 2HB  PRO A  43     -11.325  -0.753  -0.429  1.00  1.13           H  
ATOM    678 1HG  PRO A  43     -11.284  -3.259  -1.266  1.00  1.13           H  
ATOM    679 2HG  PRO A  43     -11.831  -1.985  -2.346  1.00  1.13           H  
ATOM    680 1HD  PRO A  43      -9.141  -3.365  -2.176  1.00  1.13           H  
ATOM    681 2HD  PRO A  43     -10.133  -2.879  -3.634  1.00  1.13           H  
ATOM    682  N   LYS A  44      -8.472   1.284  -0.254  1.00  1.26           N  
ATOM    683  CA  LYS A  44      -7.499   1.814   0.693  1.00  1.26           C  
ATOM    684  C   LYS A  44      -8.004   1.811   2.132  1.00  1.26           C  
ATOM    685  O   LYS A  44      -7.210   1.861   3.073  1.00  1.26           O  
ATOM    686  CB  LYS A  44      -7.069   3.216   0.299  1.00  1.26           C  
ATOM    687  CG  LYS A  44      -6.244   3.274  -0.965  1.00  1.26           C  
ATOM    688  CD  LYS A  44      -5.662   4.655  -1.159  1.00  1.26           C  
ATOM    689  CE  LYS A  44      -6.622   5.591  -1.855  1.00  1.26           C  
ATOM    690  NZ  LYS A  44      -6.045   6.948  -2.012  1.00  1.26           N  
ATOM    691  H   LYS A  44      -9.192   1.907  -0.621  1.00  1.26           H  
ATOM    692  HA  LYS A  44      -6.615   1.175   0.660  1.00  1.26           H  
ATOM    693 1HB  LYS A  44      -7.958   3.835   0.147  1.00  1.26           H  
ATOM    694 2HB  LYS A  44      -6.491   3.662   1.107  1.00  1.26           H  
ATOM    695 1HG  LYS A  44      -5.430   2.549  -0.912  1.00  1.26           H  
ATOM    696 2HG  LYS A  44      -6.865   3.027  -1.822  1.00  1.26           H  
ATOM    697 1HD  LYS A  44      -5.393   5.078  -0.193  1.00  1.26           H  
ATOM    698 2HD  LYS A  44      -4.757   4.579  -1.766  1.00  1.26           H  
ATOM    699 1HE  LYS A  44      -6.821   5.190  -2.847  1.00  1.26           H  
ATOM    700 2HE  LYS A  44      -7.563   5.660  -1.306  1.00  1.26           H  
ATOM    701 1HZ  LYS A  44      -6.718   7.523  -2.536  1.00  1.26           H  
ATOM    702 2HZ  LYS A  44      -5.868   7.357  -1.110  1.00  1.26           H  
ATOM    703 3HZ  LYS A  44      -5.183   6.892  -2.534  1.00  1.26           H  
ATOM    704  N   THR A  45      -9.320   1.778   2.300  1.00  1.37           N  
ATOM    705  CA  THR A  45      -9.926   1.832   3.627  1.00  1.37           C  
ATOM    706  C   THR A  45     -10.913   0.689   3.817  1.00  1.37           C  
ATOM    707  O   THR A  45     -11.400   0.121   2.838  1.00  1.37           O  
ATOM    708  CB  THR A  45     -10.664   3.183   3.846  1.00  1.37           C  
ATOM    709  OG1 THR A  45     -11.792   3.304   2.926  1.00  1.37           O  
ATOM    710  CG2 THR A  45      -9.716   4.353   3.601  1.00  1.37           C  
ATOM    711  H   THR A  45      -9.903   1.722   1.482  1.00  1.37           H  
ATOM    712  HA  THR A  45      -9.142   1.733   4.379  1.00  1.37           H  
ATOM    713  HB  THR A  45     -11.031   3.235   4.872  1.00  1.37           H  
ATOM    714  HG1 THR A  45     -12.100   4.231   2.919  1.00  1.37           H  
ATOM    715 1HG2 THR A  45     -10.247   5.293   3.767  1.00  1.37           H  
ATOM    716 2HG2 THR A  45      -8.871   4.286   4.288  1.00  1.37           H  
ATOM    717 3HG2 THR A  45      -9.351   4.326   2.575  1.00  1.37           H  
ATOM    718  N   ALA A  46     -11.255   0.391   5.076  1.00  1.45           N  
ATOM    719  CA  ALA A  46     -12.267  -0.627   5.368  1.00  1.45           C  
ATOM    720  C   ALA A  46     -13.598  -0.241   4.738  1.00  1.45           C  
ATOM    721  O   ALA A  46     -14.349  -1.092   4.261  1.00  1.45           O  
ATOM    722  CB  ALA A  46     -12.426  -0.807   6.862  1.00  1.45           C  
ATOM    723  H   ALA A  46     -10.806   0.879   5.839  1.00  1.45           H  
ATOM    724  HA  ALA A  46     -11.942  -1.569   4.926  1.00  1.45           H  
ATOM    725 1HB  ALA A  46     -13.169  -1.580   7.055  1.00  1.45           H  
ATOM    726 2HB  ALA A  46     -11.471  -1.104   7.297  1.00  1.45           H  
ATOM    727 3HB  ALA A  46     -12.754   0.129   7.311  1.00  1.45           H  
ATOM    728  N   GLY A  47     -13.872   1.063   4.733  1.00  1.50           N  
ATOM    729  CA  GLY A  47     -15.085   1.587   4.143  1.00  1.50           C  
ATOM    730  C   GLY A  47     -15.116   1.169   2.689  1.00  1.50           C  
ATOM    731  O   GLY A  47     -16.064   0.542   2.232  1.00  1.50           O  
ATOM    732  H   GLY A  47     -13.210   1.705   5.139  1.00  1.50           H  
ATOM    733 1HA  GLY A  47     -15.957   1.200   4.669  1.00  1.50           H  
ATOM    734 2HA  GLY A  47     -15.097   2.676   4.222  1.00  1.50           H  
ATOM    735  N   ALA A  48     -14.049   1.485   1.957  1.00  1.50           N  
ATOM    736  CA  ALA A  48     -13.989   1.130   0.544  1.00  1.50           C  
ATOM    737  C   ALA A  48     -14.122  -0.388   0.335  1.00  1.50           C  
ATOM    738  O   ALA A  48     -14.831  -0.844  -0.570  1.00  1.50           O  
ATOM    739  CB  ALA A  48     -12.675   1.633  -0.028  1.00  1.50           C  
ATOM    740  H   ALA A  48     -13.270   1.990   2.381  1.00  1.50           H  
ATOM    741  HA  ALA A  48     -14.822   1.614   0.029  1.00  1.50           H  
ATOM    742 1HB  ALA A  48     -12.601   1.406  -1.070  1.00  1.50           H  
ATOM    743 2HB  ALA A  48     -12.612   2.707   0.113  1.00  1.50           H  
ATOM    744 3HB  ALA A  48     -11.857   1.169   0.499  1.00  1.50           H  
ATOM    745  N   ALA A  49     -13.500  -1.178   1.215  1.00  1.46           N  
ATOM    746  CA  ALA A  49     -13.554  -2.631   1.097  1.00  1.46           C  
ATOM    747  C   ALA A  49     -14.988  -3.133   1.179  1.00  1.46           C  
ATOM    748  O   ALA A  49     -15.357  -4.117   0.518  1.00  1.46           O  
ATOM    749  CB  ALA A  49     -12.714  -3.273   2.185  1.00  1.46           C  
ATOM    750  H   ALA A  49     -12.937  -0.757   1.954  1.00  1.46           H  
ATOM    751  HA  ALA A  49     -13.157  -2.906   0.128  1.00  1.46           H  
ATOM    752 1HB  ALA A  49     -12.737  -4.355   2.074  1.00  1.46           H  
ATOM    753 2HB  ALA A  49     -11.688  -2.915   2.098  1.00  1.46           H  
ATOM    754 3HB  ALA A  49     -13.109  -3.003   3.157  1.00  1.46           H  
ATOM    755  N   ALA A  50     -15.800  -2.457   1.990  1.00  1.41           N  
ATOM    756  CA  ALA A  50     -17.192  -2.813   2.204  1.00  1.41           C  
ATOM    757  C   ALA A  50     -18.121  -2.356   1.073  1.00  1.41           C  
ATOM    758  O   ALA A  50     -19.282  -2.769   1.028  1.00  1.41           O  
ATOM    759  CB  ALA A  50     -17.662  -2.206   3.510  1.00  1.41           C  
ATOM    760  H   ALA A  50     -15.418  -1.669   2.523  1.00  1.41           H  
ATOM    761  HA  ALA A  50     -17.252  -3.898   2.269  1.00  1.41           H  
ATOM    762 1HB  ALA A  50     -18.691  -2.499   3.701  1.00  1.41           H  
ATOM    763 2HB  ALA A  50     -17.023  -2.554   4.322  1.00  1.41           H  
ATOM    764 3HB  ALA A  50     -17.597  -1.121   3.440  1.00  1.41           H  
ATOM    765  N   GLU A  51     -17.627  -1.506   0.169  1.00  1.34           N  
ATOM    766  CA  GLU A  51     -18.444  -0.984  -0.924  1.00  1.34           C  
ATOM    767  C   GLU A  51     -18.151  -1.698  -2.232  1.00  1.34           C  
ATOM    768  O   GLU A  51     -19.010  -1.787  -3.113  1.00  1.34           O  
ATOM    769  CB  GLU A  51     -18.233   0.522  -1.108  1.00  1.34           C  
ATOM    770  CG  GLU A  51     -18.682   1.380   0.077  1.00  1.34           C  
ATOM    771  CD  GLU A  51     -18.492   2.866  -0.156  1.00  1.34           C  
ATOM    772  OE1 GLU A  51     -17.981   3.232  -1.191  1.00  1.34           O  
ATOM    773  OE2 GLU A  51     -18.861   3.634   0.704  1.00  1.34           O  
ATOM    774  H   GLU A  51     -16.656  -1.209   0.228  1.00  1.34           H  
ATOM    775  HA  GLU A  51     -19.491  -1.151  -0.678  1.00  1.34           H  
ATOM    776 1HB  GLU A  51     -17.170   0.715  -1.269  1.00  1.34           H  
ATOM    777 2HB  GLU A  51     -18.768   0.860  -1.994  1.00  1.34           H  
ATOM    778 1HG  GLU A  51     -19.735   1.184   0.269  1.00  1.34           H  
ATOM    779 2HG  GLU A  51     -18.125   1.079   0.955  1.00  1.34           H  
ATOM    780  N   LEU A  52     -16.955  -2.263  -2.340  1.00  1.26           N  
ATOM    781  CA  LEU A  52     -16.553  -2.937  -3.566  1.00  1.26           C  
ATOM    782  C   LEU A  52     -17.577  -3.950  -4.139  1.00  1.26           C  
ATOM    783  O   LEU A  52     -17.855  -3.849  -5.334  1.00  1.26           O  
ATOM    784  CB  LEU A  52     -15.197  -3.614  -3.352  1.00  1.26           C  
ATOM    785  CG  LEU A  52     -14.566  -4.283  -4.569  1.00  1.26           C  
ATOM    786  CD1 LEU A  52     -13.056  -4.305  -4.373  1.00  1.26           C  
ATOM    787  CD2 LEU A  52     -15.122  -5.703  -4.737  1.00  1.26           C  
ATOM    788  H   LEU A  52     -16.284  -2.139  -1.580  1.00  1.26           H  
ATOM    789  HA  LEU A  52     -16.405  -2.165  -4.320  1.00  1.26           H  
ATOM    790 1HB  LEU A  52     -14.499  -2.853  -2.997  1.00  1.26           H  
ATOM    791 2HB  LEU A  52     -15.282  -4.354  -2.577  1.00  1.26           H  
ATOM    792  HG  LEU A  52     -14.789  -3.712  -5.460  1.00  1.26           H  
ATOM    793 1HD1 LEU A  52     -12.602  -4.759  -5.217  1.00  1.26           H  
ATOM    794 2HD1 LEU A  52     -12.684  -3.289  -4.269  1.00  1.26           H  
ATOM    795 3HD1 LEU A  52     -12.806  -4.875  -3.479  1.00  1.26           H  
ATOM    796 1HD2 LEU A  52     -14.673  -6.190  -5.582  1.00  1.26           H  
ATOM    797 2HD2 LEU A  52     -14.911  -6.292  -3.849  1.00  1.26           H  
ATOM    798 3HD2 LEU A  52     -16.186  -5.670  -4.891  1.00  1.26           H  
ATOM    799  N   PRO A  53     -18.194  -4.907  -3.384  1.00  1.17           N  
ATOM    800  CA  PRO A  53     -19.168  -5.834  -3.946  1.00  1.17           C  
ATOM    801  C   PRO A  53     -20.409  -5.097  -4.448  1.00  1.17           C  
ATOM    802  O   PRO A  53     -21.140  -5.597  -5.311  1.00  1.17           O  
ATOM    803  CB  PRO A  53     -19.473  -6.767  -2.769  1.00  1.17           C  
ATOM    804  CG  PRO A  53     -19.096  -5.978  -1.529  1.00  1.17           C  
ATOM    805  CD  PRO A  53     -17.910  -5.144  -1.944  1.00  1.17           C  
ATOM    806  HA  PRO A  53     -18.694  -6.401  -4.761  1.00  1.17           H  
ATOM    807 1HB  PRO A  53     -20.533  -7.054  -2.785  1.00  1.17           H  
ATOM    808 2HB  PRO A  53     -18.884  -7.695  -2.880  1.00  1.17           H  
ATOM    809 1HG  PRO A  53     -19.945  -5.358  -1.192  1.00  1.17           H  
ATOM    810 2HG  PRO A  53     -18.858  -6.662  -0.702  1.00  1.17           H  
ATOM    811 1HD  PRO A  53     -17.925  -4.276  -1.324  1.00  1.17           H  
ATOM    812 2HD  PRO A  53     -16.994  -5.713  -1.832  1.00  1.17           H  
ATOM    813  N   GLY A  54     -20.644  -3.896  -3.910  1.00  1.07           N  
ATOM    814  CA  GLY A  54     -21.744  -3.060  -4.329  1.00  1.07           C  
ATOM    815  C   GLY A  54     -21.436  -2.654  -5.745  1.00  1.07           C  
ATOM    816  O   GLY A  54     -22.241  -2.839  -6.652  1.00  1.07           O  
ATOM    817  H   GLY A  54     -20.013  -3.498  -3.225  1.00  1.07           H  
ATOM    818 1HA  GLY A  54     -22.684  -3.609  -4.279  1.00  1.07           H  
ATOM    819 2HA  GLY A  54     -21.813  -2.183  -3.685  1.00  1.07           H  
ATOM    820  N   ARG A  55     -20.222  -2.132  -5.926  1.00  0.99           N  
ATOM    821  CA  ARG A  55     -19.740  -1.673  -7.223  1.00  0.99           C  
ATOM    822  C   ARG A  55     -19.834  -2.773  -8.267  1.00  0.99           C  
ATOM    823  O   ARG A  55     -20.201  -2.521  -9.414  1.00  0.99           O  
ATOM    824  CB  ARG A  55     -18.308  -1.185  -7.139  1.00  0.99           C  
ATOM    825  CG  ARG A  55     -17.762  -0.651  -8.440  1.00  0.99           C  
ATOM    826  CD  ARG A  55     -16.467  -0.044  -8.214  1.00  0.99           C  
ATOM    827  NE  ARG A  55     -15.476  -0.998  -7.819  1.00  0.99           N  
ATOM    828  CZ  ARG A  55     -14.417  -0.703  -7.056  1.00  0.99           C  
ATOM    829  NH1 ARG A  55     -14.246   0.511  -6.610  1.00  0.99           N  
ATOM    830  NH2 ARG A  55     -13.549  -1.633  -6.746  1.00  0.99           N  
ATOM    831  H   ARG A  55     -19.624  -2.046  -5.101  1.00  0.99           H  
ATOM    832  HA  ARG A  55     -20.357  -0.834  -7.537  1.00  0.99           H  
ATOM    833 1HB  ARG A  55     -18.229  -0.398  -6.388  1.00  0.99           H  
ATOM    834 2HB  ARG A  55     -17.655  -1.991  -6.840  1.00  0.99           H  
ATOM    835 1HG  ARG A  55     -17.648  -1.469  -9.152  1.00  0.99           H  
ATOM    836 2HG  ARG A  55     -18.437   0.106  -8.849  1.00  0.99           H  
ATOM    837 1HD  ARG A  55     -16.121   0.481  -9.104  1.00  0.99           H  
ATOM    838 2HD  ARG A  55     -16.576   0.646  -7.405  1.00  0.99           H  
ATOM    839  HE  ARG A  55     -15.586  -1.944  -8.136  1.00  0.99           H  
ATOM    840 1HH1 ARG A  55     -14.920   1.271  -6.812  1.00  0.99           H  
ATOM    841 2HH1 ARG A  55     -13.451   0.734  -6.035  1.00  0.99           H  
ATOM    842 1HH2 ARG A  55     -13.673  -2.569  -7.104  1.00  0.99           H  
ATOM    843 2HH2 ARG A  55     -12.769  -1.406  -6.145  1.00  0.99           H  
ATOM    844  N   VAL A  56     -19.542  -4.005  -7.869  1.00  0.93           N  
ATOM    845  CA  VAL A  56     -19.626  -5.105  -8.814  1.00  0.93           C  
ATOM    846  C   VAL A  56     -21.058  -5.260  -9.308  1.00  0.93           C  
ATOM    847  O   VAL A  56     -21.321  -5.345 -10.519  1.00  0.93           O  
ATOM    848  CB  VAL A  56     -19.241  -6.408  -8.117  1.00  0.93           C  
ATOM    849  CG1 VAL A  56     -19.480  -7.585  -9.019  1.00  0.93           C  
ATOM    850  CG2 VAL A  56     -17.900  -6.325  -7.736  1.00  0.93           C  
ATOM    851  H   VAL A  56     -19.218  -4.152  -6.910  1.00  0.93           H  
ATOM    852  HA  VAL A  56     -18.963  -4.906  -9.656  1.00  0.93           H  
ATOM    853  HB  VAL A  56     -19.859  -6.544  -7.237  1.00  0.93           H  
ATOM    854 1HG1 VAL A  56     -19.199  -8.500  -8.490  1.00  0.93           H  
ATOM    855 2HG1 VAL A  56     -20.532  -7.631  -9.293  1.00  0.93           H  
ATOM    856 3HG1 VAL A  56     -18.873  -7.484  -9.915  1.00  0.93           H  
ATOM    857 1HG2 VAL A  56     -17.598  -7.230  -7.234  1.00  0.93           H  
ATOM    858 2HG2 VAL A  56     -17.365  -6.198  -8.629  1.00  0.93           H  
ATOM    859 3HG2 VAL A  56     -17.749  -5.485  -7.084  1.00  0.93           H  
ATOM    860  N   ALA A  57     -21.995  -5.275  -8.357  1.00  0.88           N  
ATOM    861  CA  ALA A  57     -23.403  -5.405  -8.683  1.00  0.88           C  
ATOM    862  C   ALA A  57     -23.875  -4.235  -9.550  1.00  0.88           C  
ATOM    863  O   ALA A  57     -24.624  -4.429 -10.516  1.00  0.88           O  
ATOM    864  CB  ALA A  57     -24.197  -5.489  -7.398  1.00  0.88           C  
ATOM    865  H   ALA A  57     -21.718  -5.205  -7.373  1.00  0.88           H  
ATOM    866  HA  ALA A  57     -23.537  -6.325  -9.250  1.00  0.88           H  
ATOM    867 1HB  ALA A  57     -25.232  -5.621  -7.622  1.00  0.88           H  
ATOM    868 2HB  ALA A  57     -23.841  -6.335  -6.811  1.00  0.88           H  
ATOM    869 3HB  ALA A  57     -24.063  -4.573  -6.826  1.00  0.88           H  
ATOM    870  N   VAL A  58     -23.378  -3.035  -9.238  1.00  0.85           N  
ATOM    871  CA  VAL A  58     -23.712  -1.829  -9.979  1.00  0.85           C  
ATOM    872  C   VAL A  58     -23.236  -1.886 -11.408  1.00  0.85           C  
ATOM    873  O   VAL A  58     -24.013  -1.632 -12.324  1.00  0.85           O  
ATOM    874  CB  VAL A  58     -23.078  -0.597  -9.318  1.00  0.85           C  
ATOM    875  CG1 VAL A  58     -23.206   0.594 -10.206  1.00  0.85           C  
ATOM    876  CG2 VAL A  58     -23.761  -0.289  -7.961  1.00  0.85           C  
ATOM    877  H   VAL A  58     -22.770  -2.959  -8.423  1.00  0.85           H  
ATOM    878  HA  VAL A  58     -24.791  -1.724  -9.976  1.00  0.85           H  
ATOM    879  HB  VAL A  58     -22.030  -0.787  -9.169  1.00  0.85           H  
ATOM    880 1HG1 VAL A  58     -22.720   1.414  -9.701  1.00  0.85           H  
ATOM    881 2HG1 VAL A  58     -22.712   0.407 -11.159  1.00  0.85           H  
ATOM    882 3HG1 VAL A  58     -24.241   0.830 -10.385  1.00  0.85           H  
ATOM    883 1HG2 VAL A  58     -23.283   0.581  -7.510  1.00  0.85           H  
ATOM    884 2HG2 VAL A  58     -24.794  -0.082  -8.099  1.00  0.85           H  
ATOM    885 3HG2 VAL A  58     -23.672  -1.124  -7.303  1.00  0.85           H  
ATOM    886  N   LEU A  59     -21.983  -2.265 -11.618  1.00  0.84           N  
ATOM    887  CA  LEU A  59     -21.463  -2.336 -12.968  1.00  0.84           C  
ATOM    888  C   LEU A  59     -22.225  -3.345 -13.789  1.00  0.84           C  
ATOM    889  O   LEU A  59     -22.478  -3.117 -14.970  1.00  0.84           O  
ATOM    890  CB  LEU A  59     -19.981  -2.671 -12.946  1.00  0.84           C  
ATOM    891  CG  LEU A  59     -19.084  -1.562 -12.465  1.00  0.84           C  
ATOM    892  CD1 LEU A  59     -17.712  -2.079 -12.279  1.00  0.84           C  
ATOM    893  CD2 LEU A  59     -19.076  -0.479 -13.518  1.00  0.84           C  
ATOM    894  H   LEU A  59     -21.378  -2.477 -10.826  1.00  0.84           H  
ATOM    895  HA  LEU A  59     -21.580  -1.359 -13.430  1.00  0.84           H  
ATOM    896 1HB  LEU A  59     -19.830  -3.532 -12.293  1.00  0.84           H  
ATOM    897 2HB  LEU A  59     -19.676  -2.928 -13.957  1.00  0.84           H  
ATOM    898  HG  LEU A  59     -19.446  -1.169 -11.513  1.00  0.84           H  
ATOM    899 1HD1 LEU A  59     -17.065  -1.274 -11.945  1.00  0.84           H  
ATOM    900 2HD1 LEU A  59     -17.723  -2.872 -11.534  1.00  0.84           H  
ATOM    901 3HD1 LEU A  59     -17.361  -2.463 -13.230  1.00  0.84           H  
ATOM    902 1HD2 LEU A  59     -18.417   0.320 -13.204  1.00  0.84           H  
ATOM    903 2HD2 LEU A  59     -18.713  -0.896 -14.458  1.00  0.84           H  
ATOM    904 3HD2 LEU A  59     -20.086  -0.095 -13.662  1.00  0.84           H  
ATOM    905  N   THR A  60     -22.631  -4.452 -13.180  1.00  0.85           N  
ATOM    906  CA  THR A  60     -23.399  -5.426 -13.927  1.00  0.85           C  
ATOM    907  C   THR A  60     -24.747  -4.806 -14.354  1.00  0.85           C  
ATOM    908  O   THR A  60     -25.146  -4.872 -15.525  1.00  0.85           O  
ATOM    909  CB  THR A  60     -23.622  -6.687 -13.071  1.00  0.85           C  
ATOM    910  OG1 THR A  60     -22.348  -7.264 -12.732  1.00  0.85           O  
ATOM    911  CG2 THR A  60     -24.455  -7.700 -13.837  1.00  0.85           C  
ATOM    912  H   THR A  60     -22.385  -4.631 -12.202  1.00  0.85           H  
ATOM    913  HA  THR A  60     -22.844  -5.701 -14.823  1.00  0.85           H  
ATOM    914  HB  THR A  60     -24.140  -6.413 -12.152  1.00  0.85           H  
ATOM    915  HG1 THR A  60     -21.878  -6.647 -12.133  1.00  0.85           H  
ATOM    916 1HG2 THR A  60     -24.607  -8.584 -13.221  1.00  0.85           H  
ATOM    917 2HG2 THR A  60     -25.421  -7.258 -14.084  1.00  0.85           H  
ATOM    918 3HG2 THR A  60     -23.937  -7.978 -14.753  1.00  0.85           H  
ATOM    919  N   ALA A  61     -25.427  -4.153 -13.402  1.00  0.86           N  
ATOM    920  CA  ALA A  61     -26.720  -3.522 -13.664  1.00  0.86           C  
ATOM    921  C   ALA A  61     -26.625  -2.437 -14.734  1.00  0.86           C  
ATOM    922  O   ALA A  61     -27.525  -2.298 -15.563  1.00  0.86           O  
ATOM    923  CB  ALA A  61     -27.250  -2.920 -12.382  1.00  0.86           C  
ATOM    924  H   ALA A  61     -25.049  -4.121 -12.454  1.00  0.86           H  
ATOM    925  HA  ALA A  61     -27.406  -4.287 -14.017  1.00  0.86           H  
ATOM    926 1HB  ALA A  61     -28.214  -2.480 -12.542  1.00  0.86           H  
ATOM    927 2HB  ALA A  61     -27.334  -3.698 -11.655  1.00  0.86           H  
ATOM    928 3HB  ALA A  61     -26.560  -2.163 -12.027  1.00  0.86           H  
ATOM    929  N   VAL A  62     -25.531  -1.683 -14.718  1.00  0.87           N  
ATOM    930  CA  VAL A  62     -25.278  -0.614 -15.671  1.00  0.87           C  
ATOM    931  C   VAL A  62     -24.874  -1.153 -17.041  1.00  0.87           C  
ATOM    932  O   VAL A  62     -25.291  -0.627 -18.065  1.00  0.87           O  
ATOM    933  CB  VAL A  62     -24.221   0.352 -15.161  1.00  0.87           C  
ATOM    934  CG1 VAL A  62     -23.903   1.322 -16.241  1.00  0.87           C  
ATOM    935  CG2 VAL A  62     -24.743   1.090 -13.915  1.00  0.87           C  
ATOM    936  H   VAL A  62     -24.845  -1.843 -13.980  1.00  0.87           H  
ATOM    937  HA  VAL A  62     -26.202  -0.047 -15.788  1.00  0.87           H  
ATOM    938  HB  VAL A  62     -23.313  -0.205 -14.917  1.00  0.87           H  
ATOM    939 1HG1 VAL A  62     -23.139   1.991 -15.904  1.00  0.87           H  
ATOM    940 2HG1 VAL A  62     -23.557   0.781 -17.093  1.00  0.87           H  
ATOM    941 3HG1 VAL A  62     -24.791   1.878 -16.508  1.00  0.87           H  
ATOM    942 1HG2 VAL A  62     -23.985   1.779 -13.551  1.00  0.87           H  
ATOM    943 2HG2 VAL A  62     -25.636   1.634 -14.178  1.00  0.87           H  
ATOM    944 3HG2 VAL A  62     -24.983   0.385 -13.135  1.00  0.87           H  
ATOM    945  N   ASP A  63     -24.056  -2.207 -17.081  1.00  0.89           N  
ATOM    946  CA  ASP A  63     -23.620  -2.798 -18.347  1.00  0.89           C  
ATOM    947  C   ASP A  63     -24.815  -3.274 -19.161  1.00  0.89           C  
ATOM    948  O   ASP A  63     -24.792  -3.248 -20.390  1.00  0.89           O  
ATOM    949  CB  ASP A  63     -22.661  -3.971 -18.119  1.00  0.89           C  
ATOM    950  CG  ASP A  63     -22.060  -4.511 -19.429  1.00  0.89           C  
ATOM    951  OD1 ASP A  63     -21.374  -3.774 -20.095  1.00  0.89           O  
ATOM    952  OD2 ASP A  63     -22.275  -5.664 -19.737  1.00  0.89           O  
ATOM    953  H   ASP A  63     -23.708  -2.610 -16.216  1.00  0.89           H  
ATOM    954  HA  ASP A  63     -23.098  -2.032 -18.921  1.00  0.89           H  
ATOM    955 1HB  ASP A  63     -21.849  -3.653 -17.461  1.00  0.89           H  
ATOM    956 2HB  ASP A  63     -23.195  -4.777 -17.607  1.00  0.89           H  
ATOM    957  N   ALA A  64     -25.886  -3.664 -18.473  1.00  0.90           N  
ATOM    958  CA  ALA A  64     -27.102  -4.121 -19.128  1.00  0.90           C  
ATOM    959  C   ALA A  64     -27.929  -2.957 -19.726  1.00  0.90           C  
ATOM    960  O   ALA A  64     -28.942  -3.198 -20.390  1.00  0.90           O  
ATOM    961  CB  ALA A  64     -27.945  -4.891 -18.130  1.00  0.90           C  
ATOM    962  H   ALA A  64     -25.825  -3.703 -17.454  1.00  0.90           H  
ATOM    963  HA  ALA A  64     -26.814  -4.782 -19.943  1.00  0.90           H  
ATOM    964 1HB  ALA A  64     -28.841  -5.265 -18.621  1.00  0.90           H  
ATOM    965 2HB  ALA A  64     -27.366  -5.725 -17.733  1.00  0.90           H  
ATOM    966 3HB  ALA A  64     -28.226  -4.223 -17.313  1.00  0.90           H  
ATOM    967  N   VAL A  65     -27.519  -1.707 -19.481  1.00  0.91           N  
ATOM    968  CA  VAL A  65     -28.213  -0.527 -19.990  1.00  0.91           C  
ATOM    969  C   VAL A  65     -27.573  -0.036 -21.291  1.00  0.91           C  
ATOM    970  O   VAL A  65     -26.367   0.220 -21.359  1.00  0.91           O  
ATOM    971  CB  VAL A  65     -28.166   0.619 -18.961  1.00  0.91           C  
ATOM    972  CG1 VAL A  65     -28.852   1.856 -19.519  1.00  0.91           C  
ATOM    973  CG2 VAL A  65     -28.810   0.177 -17.674  1.00  0.91           C  
ATOM    974  H   VAL A  65     -26.677  -1.550 -18.934  1.00  0.91           H  
ATOM    975  HA  VAL A  65     -29.252  -0.791 -20.183  1.00  0.91           H  
ATOM    976  HB  VAL A  65     -27.128   0.884 -18.772  1.00  0.91           H  
ATOM    977 1HG1 VAL A  65     -28.788   2.655 -18.789  1.00  0.91           H  
ATOM    978 2HG1 VAL A  65     -28.366   2.164 -20.434  1.00  0.91           H  
ATOM    979 3HG1 VAL A  65     -29.895   1.633 -19.727  1.00  0.91           H  
ATOM    980 1HG2 VAL A  65     -28.759   0.977 -16.945  1.00  0.91           H  
ATOM    981 2HG2 VAL A  65     -29.850  -0.087 -17.853  1.00  0.91           H  
ATOM    982 3HG2 VAL A  65     -28.278  -0.690 -17.296  1.00  0.91           H  
ATOM    983  N   GLU A  66     -28.384   0.163 -22.325  1.00  0.91           N  
ATOM    984  CA  GLU A  66     -27.841   0.583 -23.614  1.00  0.91           C  
ATOM    985  C   GLU A  66     -27.507   2.075 -23.643  1.00  0.91           C  
ATOM    986  O   GLU A  66     -28.219   2.882 -24.238  1.00  0.91           O  
ATOM    987  CB  GLU A  66     -28.829   0.249 -24.735  1.00  0.91           C  
ATOM    988  CG  GLU A  66     -29.086  -1.246 -24.921  1.00  0.91           C  
ATOM    989  CD  GLU A  66     -30.054  -1.555 -26.046  1.00  0.91           C  
ATOM    990  OE1 GLU A  66     -30.619  -0.638 -26.595  1.00  0.91           O  
ATOM    991  OE2 GLU A  66     -30.222  -2.712 -26.354  1.00  0.91           O  
ATOM    992  H   GLU A  66     -29.371  -0.026 -22.229  1.00  0.91           H  
ATOM    993  HA  GLU A  66     -26.919   0.027 -23.791  1.00  0.91           H  
ATOM    994 1HB  GLU A  66     -29.785   0.732 -24.533  1.00  0.91           H  
ATOM    995 2HB  GLU A  66     -28.455   0.647 -25.679  1.00  0.91           H  
ATOM    996 1HG  GLU A  66     -28.138  -1.739 -25.128  1.00  0.91           H  
ATOM    997 2HG  GLU A  66     -29.478  -1.651 -23.989  1.00  0.91           H  
ATOM    998  N   LEU A  67     -26.392   2.420 -23.002  1.00  0.88           N  
ATOM    999  CA  LEU A  67     -25.953   3.809 -22.862  1.00  0.88           C  
ATOM   1000  C   LEU A  67     -25.328   4.401 -24.123  1.00  0.88           C  
ATOM   1001  O   LEU A  67     -25.275   5.618 -24.285  1.00  0.88           O  
ATOM   1002  CB  LEU A  67     -24.972   3.947 -21.698  1.00  0.88           C  
ATOM   1003  CG  LEU A  67     -25.577   3.652 -20.357  1.00  0.88           C  
ATOM   1004  CD1 LEU A  67     -24.543   3.817 -19.288  1.00  0.88           C  
ATOM   1005  CD2 LEU A  67     -26.749   4.553 -20.165  1.00  0.88           C  
ATOM   1006  H   LEU A  67     -25.889   1.667 -22.529  1.00  0.88           H  
ATOM   1007  HA  LEU A  67     -26.819   4.399 -22.617  1.00  0.88           H  
ATOM   1008 1HB  LEU A  67     -24.129   3.269 -21.854  1.00  0.88           H  
ATOM   1009 2HB  LEU A  67     -24.605   4.969 -21.674  1.00  0.88           H  
ATOM   1010  HG  LEU A  67     -25.911   2.614 -20.325  1.00  0.88           H  
ATOM   1011 1HD1 LEU A  67     -24.989   3.595 -18.320  1.00  0.88           H  
ATOM   1012 2HD1 LEU A  67     -23.715   3.137 -19.473  1.00  0.88           H  
ATOM   1013 3HD1 LEU A  67     -24.185   4.846 -19.303  1.00  0.88           H  
ATOM   1014 1HD2 LEU A  67     -27.207   4.343 -19.214  1.00  0.88           H  
ATOM   1015 2HD2 LEU A  67     -26.424   5.590 -20.204  1.00  0.88           H  
ATOM   1016 3HD2 LEU A  67     -27.468   4.375 -20.951  1.00  0.88           H  
ATOM   1017  N   GLY A  68     -24.826   3.538 -24.999  1.00  0.85           N  
ATOM   1018  CA  GLY A  68     -24.169   3.962 -26.236  1.00  0.85           C  
ATOM   1019  C   GLY A  68     -22.665   4.151 -26.062  1.00  0.85           C  
ATOM   1020  O   GLY A  68     -21.938   4.335 -27.038  1.00  0.85           O  
ATOM   1021  H   GLY A  68     -24.916   2.552 -24.803  1.00  0.85           H  
ATOM   1022 1HA  GLY A  68     -24.353   3.218 -27.011  1.00  0.85           H  
ATOM   1023 2HA  GLY A  68     -24.615   4.894 -26.580  1.00  0.85           H  
ATOM   1024  N   VAL A  69     -22.211   4.088 -24.817  1.00  0.81           N  
ATOM   1025  CA  VAL A  69     -20.811   4.255 -24.456  1.00  0.81           C  
ATOM   1026  C   VAL A  69     -20.392   3.047 -23.627  1.00  0.81           C  
ATOM   1027  O   VAL A  69     -21.240   2.387 -23.023  1.00  0.81           O  
ATOM   1028  CB  VAL A  69     -20.634   5.560 -23.654  1.00  0.81           C  
ATOM   1029  CG1 VAL A  69     -21.068   6.731 -24.492  1.00  0.81           C  
ATOM   1030  CG2 VAL A  69     -21.427   5.478 -22.359  1.00  0.81           C  
ATOM   1031  H   VAL A  69     -22.881   3.935 -24.083  1.00  0.81           H  
ATOM   1032  HA  VAL A  69     -20.199   4.300 -25.360  1.00  0.81           H  
ATOM   1033  HB  VAL A  69     -19.599   5.708 -23.437  1.00  0.81           H  
ATOM   1034 1HG1 VAL A  69     -20.927   7.628 -23.940  1.00  0.81           H  
ATOM   1035 2HG1 VAL A  69     -20.468   6.769 -25.408  1.00  0.81           H  
ATOM   1036 3HG1 VAL A  69     -22.120   6.638 -24.752  1.00  0.81           H  
ATOM   1037 1HG2 VAL A  69     -21.293   6.394 -21.800  1.00  0.81           H  
ATOM   1038 2HG2 VAL A  69     -22.476   5.345 -22.594  1.00  0.81           H  
ATOM   1039 3HG2 VAL A  69     -21.070   4.631 -21.765  1.00  0.81           H  
ATOM   1040  N   GLY A  70     -19.102   2.747 -23.585  1.00  0.76           N  
ATOM   1041  CA  GLY A  70     -18.640   1.607 -22.816  1.00  0.76           C  
ATOM   1042  C   GLY A  70     -18.779   1.780 -21.313  1.00  0.76           C  
ATOM   1043  O   GLY A  70     -18.664   2.884 -20.773  1.00  0.76           O  
ATOM   1044  H   GLY A  70     -18.415   3.297 -24.096  1.00  0.76           H  
ATOM   1045 1HA  GLY A  70     -19.192   0.721 -23.128  1.00  0.76           H  
ATOM   1046 2HA  GLY A  70     -17.594   1.424 -23.060  1.00  0.76           H  
ATOM   1047  N   VAL A  71     -18.977   0.650 -20.649  1.00  0.73           N  
ATOM   1048  CA  VAL A  71     -19.037   0.510 -19.198  1.00  0.73           C  
ATOM   1049  C   VAL A  71     -18.030  -0.599 -18.888  1.00  0.73           C  
ATOM   1050  O   VAL A  71     -18.027  -1.588 -19.614  1.00  0.73           O  
ATOM   1051  CB  VAL A  71     -20.465   0.099 -18.775  1.00  0.73           C  
ATOM   1052  CG1 VAL A  71     -20.562  -0.110 -17.244  1.00  0.73           C  
ATOM   1053  CG2 VAL A  71     -21.460   1.167 -19.249  1.00  0.73           C  
ATOM   1054  H   VAL A  71     -19.091  -0.192 -21.198  1.00  0.73           H  
ATOM   1055  HA  VAL A  71     -18.758   1.453 -18.727  1.00  0.73           H  
ATOM   1056  HB  VAL A  71     -20.707  -0.862 -19.248  1.00  0.73           H  
ATOM   1057 1HG1 VAL A  71     -21.563  -0.428 -16.981  1.00  0.73           H  
ATOM   1058 2HG1 VAL A  71     -19.854  -0.883 -16.937  1.00  0.73           H  
ATOM   1059 3HG1 VAL A  71     -20.334   0.816 -16.731  1.00  0.73           H  
ATOM   1060 1HG2 VAL A  71     -22.464   0.869 -18.991  1.00  0.73           H  
ATOM   1061 2HG2 VAL A  71     -21.224   2.121 -18.773  1.00  0.73           H  
ATOM   1062 3HG2 VAL A  71     -21.402   1.279 -20.330  1.00  0.73           H  
ATOM   1063  N   PRO A  72     -17.105  -0.470 -17.926  1.00  0.70           N  
ATOM   1064  CA  PRO A  72     -16.145  -1.511 -17.638  1.00  0.70           C  
ATOM   1065  C   PRO A  72     -16.914  -2.679 -17.043  1.00  0.70           C  
ATOM   1066  O   PRO A  72     -17.864  -2.467 -16.290  1.00  0.70           O  
ATOM   1067  CB  PRO A  72     -15.197  -0.817 -16.675  1.00  0.70           C  
ATOM   1068  CG  PRO A  72     -16.036   0.261 -16.001  1.00  0.70           C  
ATOM   1069  CD  PRO A  72     -17.027   0.705 -17.052  1.00  0.70           C  
ATOM   1070  HA  PRO A  72     -15.627  -1.810 -18.563  1.00  0.70           H  
ATOM   1071 1HB  PRO A  72     -14.782  -1.544 -16.009  1.00  0.70           H  
ATOM   1072 2HB  PRO A  72     -14.347  -0.403 -17.235  1.00  0.70           H  
ATOM   1073 1HG  PRO A  72     -16.520  -0.143 -15.107  1.00  0.70           H  
ATOM   1074 2HG  PRO A  72     -15.387   1.081 -15.667  1.00  0.70           H  
ATOM   1075 1HD  PRO A  72     -17.983   0.923 -16.586  1.00  0.70           H  
ATOM   1076 2HD  PRO A  72     -16.627   1.558 -17.575  1.00  0.70           H  
ATOM   1077  N   VAL A  73     -16.506  -3.906 -17.345  1.00  0.70           N  
ATOM   1078  CA  VAL A  73     -17.257  -5.052 -16.842  1.00  0.70           C  
ATOM   1079  C   VAL A  73     -16.461  -5.959 -15.912  1.00  0.70           C  
ATOM   1080  O   VAL A  73     -15.339  -6.320 -16.243  1.00  0.70           O  
ATOM   1081  CB  VAL A  73     -17.777  -5.874 -18.031  1.00  0.70           C  
ATOM   1082  CG1 VAL A  73     -18.524  -7.096 -17.547  1.00  0.70           C  
ATOM   1083  CG2 VAL A  73     -18.677  -4.994 -18.852  1.00  0.70           C  
ATOM   1084  H   VAL A  73     -15.714  -4.046 -17.975  1.00  0.70           H  
ATOM   1085  HA  VAL A  73     -18.136  -4.662 -16.350  1.00  0.70           H  
ATOM   1086  HB  VAL A  73     -16.936  -6.216 -18.638  1.00  0.70           H  
ATOM   1087 1HG1 VAL A  73     -18.887  -7.661 -18.404  1.00  0.70           H  
ATOM   1088 2HG1 VAL A  73     -17.862  -7.723 -16.959  1.00  0.70           H  
ATOM   1089 3HG1 VAL A  73     -19.371  -6.785 -16.937  1.00  0.70           H  
ATOM   1090 1HG2 VAL A  73     -19.065  -5.548 -19.706  1.00  0.70           H  
ATOM   1091 2HG2 VAL A  73     -19.504  -4.658 -18.233  1.00  0.70           H  
ATOM   1092 3HG2 VAL A  73     -18.131  -4.128 -19.213  1.00  0.70           H  
ATOM   1093  N   PRO A  74     -16.955  -6.281 -14.706  1.00  0.71           N  
ATOM   1094  CA  PRO A  74     -16.302  -7.191 -13.794  1.00  0.71           C  
ATOM   1095  C   PRO A  74     -15.996  -8.505 -14.469  1.00  0.71           C  
ATOM   1096  O   PRO A  74     -16.850  -9.106 -15.119  1.00  0.71           O  
ATOM   1097  CB  PRO A  74     -17.343  -7.329 -12.678  1.00  0.71           C  
ATOM   1098  CG  PRO A  74     -18.085  -6.014 -12.693  1.00  0.71           C  
ATOM   1099  CD  PRO A  74     -18.172  -5.645 -14.162  1.00  0.71           C  
ATOM   1100  HA  PRO A  74     -15.381  -6.769 -13.418  1.00  0.71           H  
ATOM   1101 1HB  PRO A  74     -17.997  -8.190 -12.877  1.00  0.71           H  
ATOM   1102 2HB  PRO A  74     -16.840  -7.525 -11.723  1.00  0.71           H  
ATOM   1103 1HG  PRO A  74     -19.080  -6.125 -12.220  1.00  0.71           H  
ATOM   1104 2HG  PRO A  74     -17.541  -5.273 -12.096  1.00  0.71           H  
ATOM   1105 1HD  PRO A  74     -19.086  -6.048 -14.619  1.00  0.71           H  
ATOM   1106 2HD  PRO A  74     -18.100  -4.558 -14.234  1.00  0.71           H  
ATOM   1107  N   LEU A  75     -14.775  -8.951 -14.271  1.00  0.77           N  
ATOM   1108  CA  LEU A  75     -14.270 -10.191 -14.817  1.00  0.77           C  
ATOM   1109  C   LEU A  75     -14.103 -11.184 -13.682  1.00  0.77           C  
ATOM   1110  O   LEU A  75     -14.395 -12.373 -13.815  1.00  0.77           O  
ATOM   1111  CB  LEU A  75     -12.928  -9.922 -15.490  1.00  0.77           C  
ATOM   1112  CG  LEU A  75     -12.972  -8.893 -16.617  1.00  0.77           C  
ATOM   1113  CD1 LEU A  75     -11.573  -8.686 -17.154  1.00  0.77           C  
ATOM   1114  CD2 LEU A  75     -13.939  -9.341 -17.691  1.00  0.77           C  
ATOM   1115  H   LEU A  75     -14.144  -8.369 -13.740  1.00  0.77           H  
ATOM   1116  HA  LEU A  75     -14.983 -10.586 -15.542  1.00  0.77           H  
ATOM   1117 1HB  LEU A  75     -12.234  -9.553 -14.734  1.00  0.77           H  
ATOM   1118 2HB  LEU A  75     -12.540 -10.855 -15.890  1.00  0.77           H  
ATOM   1119  HG  LEU A  75     -13.314  -7.942 -16.217  1.00  0.77           H  
ATOM   1120 1HD1 LEU A  75     -11.596  -7.944 -17.938  1.00  0.77           H  
ATOM   1121 2HD1 LEU A  75     -10.929  -8.343 -16.356  1.00  0.77           H  
ATOM   1122 3HD1 LEU A  75     -11.191  -9.622 -17.554  1.00  0.77           H  
ATOM   1123 1HD2 LEU A  75     -13.975  -8.595 -18.479  1.00  0.77           H  
ATOM   1124 2HD2 LEU A  75     -13.611 -10.292 -18.106  1.00  0.77           H  
ATOM   1125 3HD2 LEU A  75     -14.934  -9.454 -17.256  1.00  0.77           H  
ATOM   1126  N   SER A  76     -13.624 -10.666 -12.549  1.00  0.88           N  
ATOM   1127  CA  SER A  76     -13.391 -11.481 -11.361  1.00  0.88           C  
ATOM   1128  C   SER A  76     -13.322 -10.600 -10.123  1.00  0.88           C  
ATOM   1129  O   SER A  76     -13.197  -9.380 -10.231  1.00  0.88           O  
ATOM   1130  CB  SER A  76     -12.113 -12.277 -11.482  1.00  0.88           C  
ATOM   1131  OG  SER A  76     -11.025 -11.432 -11.424  1.00  0.88           O  
ATOM   1132  H   SER A  76     -13.411  -9.670 -12.531  1.00  0.88           H  
ATOM   1133  HA  SER A  76     -14.226 -12.174 -11.242  1.00  0.88           H  
ATOM   1134 1HB  SER A  76     -12.057 -13.005 -10.674  1.00  0.88           H  
ATOM   1135 2HB  SER A  76     -12.105 -12.828 -12.422  1.00  0.88           H  
ATOM   1136  HG  SER A  76     -11.117 -10.974 -10.578  1.00  0.88           H  
ATOM   1137  N   GLU A  77     -13.367 -11.226  -8.953  1.00  1.07           N  
ATOM   1138  CA  GLU A  77     -13.287 -10.513  -7.678  1.00  1.07           C  
ATOM   1139  C   GLU A  77     -12.517 -11.329  -6.637  1.00  1.07           C  
ATOM   1140  O   GLU A  77     -12.722 -12.538  -6.502  1.00  1.07           O  
ATOM   1141  CB  GLU A  77     -14.717 -10.202  -7.200  1.00  1.07           C  
ATOM   1142  CG  GLU A  77     -14.861  -9.452  -5.897  1.00  1.07           C  
ATOM   1143  CD  GLU A  77     -16.322  -9.171  -5.579  1.00  1.07           C  
ATOM   1144  OE1 GLU A  77     -17.146  -9.462  -6.411  1.00  1.07           O  
ATOM   1145  OE2 GLU A  77     -16.617  -8.732  -4.496  1.00  1.07           O  
ATOM   1146  H   GLU A  77     -13.472 -12.232  -8.938  1.00  1.07           H  
ATOM   1147  HA  GLU A  77     -12.752  -9.574  -7.831  1.00  1.07           H  
ATOM   1148 1HB  GLU A  77     -15.227  -9.613  -7.964  1.00  1.07           H  
ATOM   1149 2HB  GLU A  77     -15.267 -11.135  -7.095  1.00  1.07           H  
ATOM   1150 1HG  GLU A  77     -14.428 -10.045  -5.105  1.00  1.07           H  
ATOM   1151 2HG  GLU A  77     -14.305  -8.518  -5.961  1.00  1.07           H  
ATOM   1152  N   VAL A  78     -11.623 -10.654  -5.917  1.00  1.38           N  
ATOM   1153  CA  VAL A  78     -10.804 -11.249  -4.864  1.00  1.38           C  
ATOM   1154  C   VAL A  78     -11.144 -10.642  -3.514  1.00  1.38           C  
ATOM   1155  O   VAL A  78     -11.069  -9.426  -3.341  1.00  1.38           O  
ATOM   1156  CB  VAL A  78      -9.320 -11.026  -5.184  1.00  1.38           C  
ATOM   1157  CG1 VAL A  78      -8.438 -11.575  -4.073  1.00  1.38           C  
ATOM   1158  CG2 VAL A  78      -9.001 -11.706  -6.506  1.00  1.38           C  
ATOM   1159  H   VAL A  78     -11.504  -9.659  -6.104  1.00  1.38           H  
ATOM   1160  HA  VAL A  78     -11.004 -12.320  -4.830  1.00  1.38           H  
ATOM   1161  HB  VAL A  78      -9.129  -9.960  -5.265  1.00  1.38           H  
ATOM   1162 1HG1 VAL A  78      -7.392 -11.399  -4.322  1.00  1.38           H  
ATOM   1163 2HG1 VAL A  78      -8.676 -11.073  -3.135  1.00  1.38           H  
ATOM   1164 3HG1 VAL A  78      -8.611 -12.645  -3.967  1.00  1.38           H  
ATOM   1165 1HG2 VAL A  78      -7.964 -11.553  -6.749  1.00  1.38           H  
ATOM   1166 2HG2 VAL A  78      -9.197 -12.774  -6.421  1.00  1.38           H  
ATOM   1167 3HG2 VAL A  78      -9.623 -11.283  -7.292  1.00  1.38           H  
ATOM   1168  N   ARG A  79     -11.490 -11.478  -2.535  1.00  1.80           N  
ATOM   1169  CA  ARG A  79     -11.915 -10.961  -1.233  1.00  1.80           C  
ATOM   1170  C   ARG A  79     -11.108 -11.457  -0.041  1.00  1.80           C  
ATOM   1171  O   ARG A  79     -11.502 -12.400   0.645  1.00  1.80           O  
ATOM   1172  CB  ARG A  79     -13.387 -11.269  -0.995  1.00  1.80           C  
ATOM   1173  CG  ARG A  79     -14.311 -10.658  -2.036  1.00  1.80           C  
ATOM   1174  CD  ARG A  79     -14.351  -9.159  -1.951  1.00  1.80           C  
ATOM   1175  NE  ARG A  79     -15.083  -8.669  -0.783  1.00  1.80           N  
ATOM   1176  CZ  ARG A  79     -15.080  -7.382  -0.373  1.00  1.80           C  
ATOM   1177  NH1 ARG A  79     -14.346  -6.495  -0.978  1.00  1.80           N  
ATOM   1178  NH2 ARG A  79     -15.817  -6.985   0.640  1.00  1.80           N  
ATOM   1179  H   ARG A  79     -11.504 -12.474  -2.710  1.00  1.80           H  
ATOM   1180  HA  ARG A  79     -11.816  -9.877  -1.255  1.00  1.80           H  
ATOM   1181 1HB  ARG A  79     -13.543 -12.345  -0.993  1.00  1.80           H  
ATOM   1182 2HB  ARG A  79     -13.684 -10.889  -0.016  1.00  1.80           H  
ATOM   1183 1HG  ARG A  79     -13.982 -10.942  -3.029  1.00  1.80           H  
ATOM   1184 2HG  ARG A  79     -15.325 -11.026  -1.881  1.00  1.80           H  
ATOM   1185 1HD  ARG A  79     -13.331  -8.778  -1.896  1.00  1.80           H  
ATOM   1186 2HD  ARG A  79     -14.827  -8.757  -2.839  1.00  1.80           H  
ATOM   1187  HE  ARG A  79     -15.673  -9.322  -0.287  1.00  1.80           H  
ATOM   1188 1HH1 ARG A  79     -13.747  -6.784  -1.738  1.00  1.80           H  
ATOM   1189 2HH1 ARG A  79     -14.388  -5.523  -0.634  1.00  1.80           H  
ATOM   1190 1HH2 ARG A  79     -16.403  -7.636   1.141  1.00  1.80           H  
ATOM   1191 2HH2 ARG A  79     -15.790  -5.985   0.885  1.00  1.80           H  
ATOM   1192  N   ASP A  80      -9.948 -10.845   0.170  1.00  2.29           N  
ATOM   1193  CA  ASP A  80      -9.097 -11.186   1.306  1.00  2.29           C  
ATOM   1194  C   ASP A  80      -9.863 -10.884   2.582  1.00  2.29           C  
ATOM   1195  O   ASP A  80     -10.800 -10.087   2.565  1.00  2.29           O  
ATOM   1196  CB  ASP A  80      -7.798 -10.383   1.335  1.00  2.29           C  
ATOM   1197  CG  ASP A  80      -6.770 -10.961   2.351  1.00  2.29           C  
ATOM   1198  OD1 ASP A  80      -6.078 -11.886   1.996  1.00  2.29           O  
ATOM   1199  OD2 ASP A  80      -6.735 -10.498   3.492  1.00  2.29           O  
ATOM   1200  H   ASP A  80      -9.668 -10.100  -0.449  1.00  2.29           H  
ATOM   1201  HA  ASP A  80      -8.866 -12.250   1.276  1.00  2.29           H  
ATOM   1202 1HB  ASP A  80      -7.351 -10.361   0.341  1.00  2.29           H  
ATOM   1203 2HB  ASP A  80      -8.023  -9.351   1.617  1.00  2.29           H  
ATOM   1204  N   GLY A  81      -9.485 -11.520   3.687  1.00  2.68           N  
ATOM   1205  CA  GLY A  81     -10.119 -11.217   4.965  1.00  2.68           C  
ATOM   1206  C   GLY A  81      -9.960  -9.735   5.356  1.00  2.68           C  
ATOM   1207  O   GLY A  81     -10.847  -9.166   5.999  1.00  2.68           O  
ATOM   1208  H   GLY A  81      -8.715 -12.175   3.646  1.00  2.68           H  
ATOM   1209 1HA  GLY A  81     -11.178 -11.467   4.907  1.00  2.68           H  
ATOM   1210 2HA  GLY A  81      -9.682 -11.846   5.739  1.00  2.68           H  
ATOM   1211  N   GLY A  82      -8.817  -9.123   5.006  1.00  2.76           N  
ATOM   1212  CA  GLY A  82      -8.592  -7.713   5.319  1.00  2.76           C  
ATOM   1213  C   GLY A  82      -8.948  -6.851   4.107  1.00  2.76           C  
ATOM   1214  O   GLY A  82      -9.282  -7.379   3.047  1.00  2.76           O  
ATOM   1215  H   GLY A  82      -8.102  -9.643   4.479  1.00  2.76           H  
ATOM   1216 1HA  GLY A  82      -9.200  -7.430   6.177  1.00  2.76           H  
ATOM   1217 2HA  GLY A  82      -7.549  -7.575   5.593  1.00  2.76           H  
ATOM   1218  N   PRO A  83      -8.773  -5.522   4.169  1.00  2.48           N  
ATOM   1219  CA  PRO A  83      -9.070  -4.576   3.097  1.00  2.48           C  
ATOM   1220  C   PRO A  83      -7.956  -4.580   2.058  1.00  2.48           C  
ATOM   1221  O   PRO A  83      -7.319  -3.560   1.807  1.00  2.48           O  
ATOM   1222  CB  PRO A  83      -9.133  -3.252   3.864  1.00  2.48           C  
ATOM   1223  CG  PRO A  83      -8.126  -3.433   4.986  1.00  2.48           C  
ATOM   1224  CD  PRO A  83      -8.254  -4.904   5.397  1.00  2.48           C  
ATOM   1225  HA  PRO A  83     -10.037  -4.829   2.640  1.00  2.48           H  
ATOM   1226 1HB  PRO A  83      -8.883  -2.413   3.190  1.00  2.48           H  
ATOM   1227 2HB  PRO A  83     -10.154  -3.076   4.225  1.00  2.48           H  
ATOM   1228 1HG  PRO A  83      -7.113  -3.190   4.623  1.00  2.48           H  
ATOM   1229 2HG  PRO A  83      -8.344  -2.738   5.810  1.00  2.48           H  
ATOM   1230 1HD  PRO A  83      -7.259  -5.297   5.646  1.00  2.48           H  
ATOM   1231 2HD  PRO A  83      -8.968  -5.015   6.224  1.00  2.48           H  
ATOM   1232  N   HIS A  84      -7.706  -5.758   1.494  1.00  2.00           N  
ATOM   1233  CA  HIS A  84      -6.616  -5.959   0.555  1.00  2.00           C  
ATOM   1234  C   HIS A  84      -7.083  -6.684  -0.700  1.00  2.00           C  
ATOM   1235  O   HIS A  84      -6.272  -7.084  -1.538  1.00  2.00           O  
ATOM   1236  CB  HIS A  84      -5.529  -6.789   1.225  1.00  2.00           C  
ATOM   1237  CG  HIS A  84      -5.041  -6.195   2.502  1.00  2.00           C  
ATOM   1238  ND1 HIS A  84      -4.344  -5.012   2.567  1.00  2.00           N  
ATOM   1239  CD2 HIS A  84      -5.161  -6.637   3.771  1.00  2.00           C  
ATOM   1240  CE1 HIS A  84      -4.063  -4.743   3.831  1.00  2.00           C  
ATOM   1241  NE2 HIS A  84      -4.548  -5.717   4.583  1.00  2.00           N  
ATOM   1242  H   HIS A  84      -8.290  -6.545   1.760  1.00  2.00           H  
ATOM   1243  HA  HIS A  84      -6.200  -4.996   0.256  1.00  2.00           H  
ATOM   1244 1HB  HIS A  84      -5.917  -7.787   1.442  1.00  2.00           H  
ATOM   1245 2HB  HIS A  84      -4.684  -6.902   0.548  1.00  2.00           H  
ATOM   1246  HD1 HIS A  84      -4.099  -4.424   1.795  1.00  2.00           H  
ATOM   1247  HD2 HIS A  84      -5.628  -7.526   4.194  1.00  2.00           H  
ATOM   1248  HE1 HIS A  84      -3.515  -3.840   4.096  1.00  2.00           H  
ATOM   1249  N   GLY A  85      -8.387  -6.907  -0.797  1.00  1.51           N  
ATOM   1250  CA  GLY A  85      -8.936  -7.627  -1.930  1.00  1.51           C  
ATOM   1251  C   GLY A  85      -9.088  -6.668  -3.084  1.00  1.51           C  
ATOM   1252  O   GLY A  85      -8.673  -5.516  -2.984  1.00  1.51           O  
ATOM   1253  H   GLY A  85      -9.003  -6.557  -0.080  1.00  1.51           H  
ATOM   1254 1HA  GLY A  85      -8.282  -8.453  -2.212  1.00  1.51           H  
ATOM   1255 2HA  GLY A  85      -9.905  -8.043  -1.662  1.00  1.51           H  
ATOM   1256  N   PHE A  86      -9.649  -7.134  -4.186  1.00  1.14           N  
ATOM   1257  CA  PHE A  86      -9.778  -6.245  -5.326  1.00  1.14           C  
ATOM   1258  C   PHE A  86     -10.801  -6.675  -6.359  1.00  1.14           C  
ATOM   1259  O   PHE A  86     -11.226  -7.833  -6.427  1.00  1.14           O  
ATOM   1260  CB  PHE A  86      -8.415  -6.024  -5.968  1.00  1.14           C  
ATOM   1261  CG  PHE A  86      -7.745  -7.186  -6.542  1.00  1.14           C  
ATOM   1262  CD1 PHE A  86      -7.851  -7.452  -7.876  1.00  1.14           C  
ATOM   1263  CD2 PHE A  86      -7.002  -8.041  -5.749  1.00  1.14           C  
ATOM   1264  CE1 PHE A  86      -7.204  -8.529  -8.399  1.00  1.14           C  
ATOM   1265  CE2 PHE A  86      -6.379  -9.112  -6.303  1.00  1.14           C  
ATOM   1266  CZ  PHE A  86      -6.483  -9.332  -7.623  1.00  1.14           C  
ATOM   1267  H   PHE A  86     -10.015  -8.079  -4.193  1.00  1.14           H  
ATOM   1268  HA  PHE A  86     -10.102  -5.280  -4.942  1.00  1.14           H  
ATOM   1269 1HB  PHE A  86      -8.522  -5.294  -6.765  1.00  1.14           H  
ATOM   1270 2HB  PHE A  86      -7.752  -5.586  -5.248  1.00  1.14           H  
ATOM   1271  HD1 PHE A  86      -8.441  -6.786  -8.515  1.00  1.14           H  
ATOM   1272  HD2 PHE A  86      -6.913  -7.849  -4.678  1.00  1.14           H  
ATOM   1273  HE1 PHE A  86      -7.259  -8.756  -9.442  1.00  1.14           H  
ATOM   1274  HE2 PHE A  86      -5.803  -9.794  -5.693  1.00  1.14           H  
ATOM   1275  HZ  PHE A  86      -5.996 -10.161  -8.069  1.00  1.14           H  
ATOM   1276  N   LEU A  87     -11.169  -5.725  -7.199  1.00  0.91           N  
ATOM   1277  CA  LEU A  87     -12.087  -6.008  -8.287  1.00  0.91           C  
ATOM   1278  C   LEU A  87     -11.408  -5.886  -9.623  1.00  0.91           C  
ATOM   1279  O   LEU A  87     -10.688  -4.914  -9.863  1.00  0.91           O  
ATOM   1280  CB  LEU A  87     -13.286  -5.087  -8.223  1.00  0.91           C  
ATOM   1281  CG  LEU A  87     -14.290  -5.308  -9.262  1.00  0.91           C  
ATOM   1282  CD1 LEU A  87     -14.813  -6.694  -9.062  1.00  0.91           C  
ATOM   1283  CD2 LEU A  87     -15.388  -4.250  -9.110  1.00  0.91           C  
ATOM   1284  H   LEU A  87     -10.798  -4.785  -7.050  1.00  0.91           H  
ATOM   1285  HA  LEU A  87     -12.442  -7.032  -8.187  1.00  0.91           H  
ATOM   1286 1HB  LEU A  87     -13.762  -5.197  -7.288  1.00  0.91           H  
ATOM   1287 2HB  LEU A  87     -12.938  -4.067  -8.316  1.00  0.91           H  
ATOM   1288  HG  LEU A  87     -13.850  -5.250 -10.253  1.00  0.91           H  
ATOM   1289 1HD1 LEU A  87     -15.564  -6.922  -9.808  1.00  0.91           H  
ATOM   1290 2HD1 LEU A  87     -14.005  -7.390  -9.158  1.00  0.91           H  
ATOM   1291 3HD1 LEU A  87     -15.229  -6.792  -8.068  1.00  0.91           H  
ATOM   1292 1HD2 LEU A  87     -16.172  -4.416  -9.844  1.00  0.91           H  
ATOM   1293 2HD2 LEU A  87     -15.819  -4.304  -8.109  1.00  0.91           H  
ATOM   1294 3HD2 LEU A  87     -14.944  -3.278  -9.267  1.00  0.91           H  
ATOM   1295  N   VAL A  88     -11.592  -6.884 -10.483  1.00  0.77           N  
ATOM   1296  CA  VAL A  88     -10.969  -6.808 -11.781  1.00  0.77           C  
ATOM   1297  C   VAL A  88     -12.010  -6.560 -12.837  1.00  0.77           C  
ATOM   1298  O   VAL A  88     -12.947  -7.351 -12.988  1.00  0.77           O  
ATOM   1299  CB  VAL A  88     -10.233  -8.086 -12.111  1.00  0.77           C  
ATOM   1300  CG1 VAL A  88      -9.569  -7.943 -13.471  1.00  0.77           C  
ATOM   1301  CG2 VAL A  88      -9.339  -8.333 -11.054  1.00  0.77           C  
ATOM   1302  H   VAL A  88     -12.180  -7.686 -10.253  1.00  0.77           H  
ATOM   1303  HA  VAL A  88     -10.255  -5.999 -11.778  1.00  0.77           H  
ATOM   1304  HB  VAL A  88     -10.930  -8.917 -12.197  1.00  0.77           H  
ATOM   1305 1HG1 VAL A  88      -9.039  -8.860 -13.711  1.00  0.77           H  
ATOM   1306 2HG1 VAL A  88     -10.327  -7.751 -14.220  1.00  0.77           H  
ATOM   1307 3HG1 VAL A  88      -8.869  -7.105 -13.443  1.00  0.77           H  
ATOM   1308 1HG2 VAL A  88      -8.785  -9.212 -11.265  1.00  0.77           H  
ATOM   1309 2HG2 VAL A  88      -8.712  -7.498 -10.982  1.00  0.77           H  
ATOM   1310 3HG2 VAL A  88      -9.893  -8.454 -10.124  1.00  0.77           H  
ATOM   1311  N   LEU A  89     -11.852  -5.449 -13.544  1.00  0.72           N  
ATOM   1312  CA  LEU A  89     -12.786  -5.048 -14.576  1.00  0.72           C  
ATOM   1313  C   LEU A  89     -12.138  -5.084 -15.944  1.00  0.72           C  
ATOM   1314  O   LEU A  89     -10.919  -4.946 -16.066  1.00  0.72           O  
ATOM   1315  CB  LEU A  89     -13.262  -3.623 -14.378  1.00  0.72           C  
ATOM   1316  CG  LEU A  89     -13.820  -3.227 -13.043  1.00  0.72           C  
ATOM   1317  CD1 LEU A  89     -14.234  -1.803 -13.101  1.00  0.72           C  
ATOM   1318  CD2 LEU A  89     -14.907  -4.067 -12.715  1.00  0.72           C  
ATOM   1319  H   LEU A  89     -11.042  -4.865 -13.340  1.00  0.72           H  
ATOM   1320  HA  LEU A  89     -13.629  -5.729 -14.574  1.00  0.72           H  
ATOM   1321 1HB  LEU A  89     -12.444  -2.951 -14.616  1.00  0.72           H  
ATOM   1322 2HB  LEU A  89     -14.047  -3.461 -15.106  1.00  0.72           H  
ATOM   1323  HG  LEU A  89     -13.042  -3.309 -12.278  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  89     -14.617  -1.493 -12.130  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  89     -13.389  -1.198 -13.380  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  89     -15.009  -1.694 -13.836  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  89     -15.307  -3.767 -11.784  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  89     -15.665  -3.991 -13.485  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  89     -14.535  -5.054 -12.649  1.00  0.72           H  
ATOM   1330  N   SER A  90     -12.927  -5.203 -16.994  1.00  0.71           N  
ATOM   1331  CA  SER A  90     -12.327  -5.038 -18.305  1.00  0.71           C  
ATOM   1332  C   SER A  90     -11.882  -3.584 -18.452  1.00  0.71           C  
ATOM   1333  O   SER A  90     -12.521  -2.680 -17.904  1.00  0.71           O  
ATOM   1334  CB  SER A  90     -13.339  -5.345 -19.377  1.00  0.71           C  
ATOM   1335  OG  SER A  90     -14.344  -4.356 -19.405  1.00  0.71           O  
ATOM   1336  H   SER A  90     -13.915  -5.410 -16.875  1.00  0.71           H  
ATOM   1337  HA  SER A  90     -11.455  -5.685 -18.401  1.00  0.71           H  
ATOM   1338 1HB  SER A  90     -12.843  -5.397 -20.345  1.00  0.71           H  
ATOM   1339 2HB  SER A  90     -13.787  -6.314 -19.182  1.00  0.71           H  
ATOM   1340  HG  SER A  90     -13.891  -3.551 -19.690  1.00  0.71           H  
ATOM   1341  N   ARG A  91     -10.866  -3.339 -19.271  1.00  0.73           N  
ATOM   1342  CA  ARG A  91     -10.437  -1.966 -19.539  1.00  0.73           C  
ATOM   1343  C   ARG A  91     -11.141  -1.281 -20.701  1.00  0.73           C  
ATOM   1344  O   ARG A  91     -11.276  -1.852 -21.785  1.00  0.73           O  
ATOM   1345  CB  ARG A  91      -8.944  -1.897 -19.820  1.00  0.73           C  
ATOM   1346  CG  ARG A  91      -8.449  -0.507 -20.129  1.00  0.73           C  
ATOM   1347  CD  ARG A  91      -7.005  -0.410 -20.273  1.00  0.73           C  
ATOM   1348  NE  ARG A  91      -6.625   0.940 -20.664  1.00  0.73           N  
ATOM   1349  CZ  ARG A  91      -5.362   1.390 -20.796  1.00  0.73           C  
ATOM   1350  NH1 ARG A  91      -4.344   0.596 -20.536  1.00  0.73           N  
ATOM   1351  NH2 ARG A  91      -5.144   2.639 -21.184  1.00  0.73           N  
ATOM   1352  H   ARG A  91     -10.344  -4.121 -19.668  1.00  0.73           H  
ATOM   1353  HA  ARG A  91     -10.636  -1.378 -18.644  1.00  0.73           H  
ATOM   1354 1HB  ARG A  91      -8.376  -2.287 -18.979  1.00  0.73           H  
ATOM   1355 2HB  ARG A  91      -8.720  -2.505 -20.684  1.00  0.73           H  
ATOM   1356 1HG  ARG A  91      -8.852  -0.219 -21.092  1.00  0.73           H  
ATOM   1357 2HG  ARG A  91      -8.778   0.196 -19.366  1.00  0.73           H  
ATOM   1358 1HD  ARG A  91      -6.531  -0.652 -19.344  1.00  0.73           H  
ATOM   1359 2HD  ARG A  91      -6.670  -1.095 -21.039  1.00  0.73           H  
ATOM   1360  HE  ARG A  91      -7.381   1.582 -20.879  1.00  0.73           H  
ATOM   1361 1HH1 ARG A  91      -4.510  -0.373 -20.213  1.00  0.73           H  
ATOM   1362 2HH1 ARG A  91      -3.399   0.935 -20.630  1.00  0.73           H  
ATOM   1363 1HH2 ARG A  91      -5.928   3.250 -21.383  1.00  0.73           H  
ATOM   1364 2HH2 ARG A  91      -4.200   2.980 -21.283  1.00  0.73           H  
ATOM   1365  N   LEU A  92     -11.549  -0.033 -20.481  1.00  0.75           N  
ATOM   1366  CA  LEU A  92     -12.090   0.785 -21.556  1.00  0.75           C  
ATOM   1367  C   LEU A  92     -10.947   1.650 -22.055  1.00  0.75           C  
ATOM   1368  O   LEU A  92     -10.028   1.958 -21.291  1.00  0.75           O  
ATOM   1369  CB  LEU A  92     -13.251   1.670 -21.106  1.00  0.75           C  
ATOM   1370  CG  LEU A  92     -14.470   0.966 -20.521  1.00  0.75           C  
ATOM   1371  CD1 LEU A  92     -15.472   2.004 -20.168  1.00  0.75           C  
ATOM   1372  CD2 LEU A  92     -15.042  -0.020 -21.510  1.00  0.75           C  
ATOM   1373  H   LEU A  92     -11.452   0.365 -19.558  1.00  0.75           H  
ATOM   1374  HA  LEU A  92     -12.426   0.142 -22.369  1.00  0.75           H  
ATOM   1375 1HB  LEU A  92     -12.879   2.333 -20.335  1.00  0.75           H  
ATOM   1376 2HB  LEU A  92     -13.580   2.276 -21.953  1.00  0.75           H  
ATOM   1377  HG  LEU A  92     -14.189   0.440 -19.610  1.00  0.75           H  
ATOM   1378 1HD1 LEU A  92     -16.330   1.547 -19.756  1.00  0.75           H  
ATOM   1379 2HD1 LEU A  92     -15.067   2.699 -19.467  1.00  0.75           H  
ATOM   1380 3HD1 LEU A  92     -15.748   2.518 -21.051  1.00  0.75           H  
ATOM   1381 1HD2 LEU A  92     -15.916  -0.506 -21.075  1.00  0.75           H  
ATOM   1382 2HD2 LEU A  92     -15.332   0.505 -22.418  1.00  0.75           H  
ATOM   1383 3HD2 LEU A  92     -14.288  -0.774 -21.749  1.00  0.75           H  
ATOM   1384  N   HIS A  93     -10.998   2.059 -23.312  1.00  0.77           N  
ATOM   1385  CA  HIS A  93      -9.924   2.881 -23.847  1.00  0.77           C  
ATOM   1386  C   HIS A  93     -10.401   4.247 -24.305  1.00  0.77           C  
ATOM   1387  O   HIS A  93     -11.505   4.394 -24.837  1.00  0.77           O  
ATOM   1388  CB  HIS A  93      -9.242   2.157 -25.013  1.00  0.77           C  
ATOM   1389  CG  HIS A  93      -8.537   0.877 -24.616  1.00  0.77           C  
ATOM   1390  ND1 HIS A  93      -7.182   0.823 -24.359  1.00  0.77           N  
ATOM   1391  CD2 HIS A  93      -9.004  -0.385 -24.434  1.00  0.77           C  
ATOM   1392  CE1 HIS A  93      -6.846  -0.421 -24.048  1.00  0.77           C  
ATOM   1393  NE2 HIS A  93      -7.931  -1.168 -24.089  1.00  0.77           N  
ATOM   1394  H   HIS A  93     -11.772   1.791 -23.901  1.00  0.77           H  
ATOM   1395  HA  HIS A  93      -9.173   3.049 -23.076  1.00  0.77           H  
ATOM   1396 1HB  HIS A  93      -9.982   1.919 -25.777  1.00  0.77           H  
ATOM   1397 2HB  HIS A  93      -8.508   2.821 -25.468  1.00  0.77           H  
ATOM   1398  HD2 HIS A  93     -10.036  -0.722 -24.545  1.00  0.77           H  
ATOM   1399  HE1 HIS A  93      -5.841  -0.773 -23.800  1.00  0.77           H  
ATOM   1400  HE2 HIS A  93      -7.975  -2.162 -23.899  1.00  0.77           H  
ATOM   1401  N   GLY A  94      -9.530   5.225 -24.101  1.00  0.80           N  
ATOM   1402  CA  GLY A  94      -9.726   6.613 -24.488  1.00  0.80           C  
ATOM   1403  C   GLY A  94      -8.931   7.491 -23.528  1.00  0.80           C  
ATOM   1404  O   GLY A  94      -8.257   6.982 -22.627  1.00  0.80           O  
ATOM   1405  H   GLY A  94      -8.662   4.988 -23.641  1.00  0.80           H  
ATOM   1406 1HA  GLY A  94      -9.374   6.770 -25.509  1.00  0.80           H  
ATOM   1407 2HA  GLY A  94     -10.781   6.878 -24.470  1.00  0.80           H  
ATOM   1408  N   THR A  95      -9.027   8.794 -23.716  1.00  0.82           N  
ATOM   1409  CA  THR A  95      -8.307   9.769 -22.918  1.00  0.82           C  
ATOM   1410  C   THR A  95      -9.289  10.522 -22.014  1.00  0.82           C  
ATOM   1411  O   THR A  95     -10.375  10.871 -22.471  1.00  0.82           O  
ATOM   1412  CB  THR A  95      -7.568  10.753 -23.845  1.00  0.82           C  
ATOM   1413  OG1 THR A  95      -6.629  10.026 -24.650  1.00  0.82           O  
ATOM   1414  CG2 THR A  95      -6.833  11.823 -23.054  1.00  0.82           C  
ATOM   1415  H   THR A  95      -9.613   9.126 -24.480  1.00  0.82           H  
ATOM   1416  HA  THR A  95      -7.561   9.242 -22.340  1.00  0.82           H  
ATOM   1417  HB  THR A  95      -8.298  11.231 -24.503  1.00  0.82           H  
ATOM   1418  HG1 THR A  95      -6.224  10.621 -25.283  1.00  0.82           H  
ATOM   1419 1HG2 THR A  95      -6.329  12.499 -23.742  1.00  0.82           H  
ATOM   1420 2HG2 THR A  95      -7.541  12.388 -22.452  1.00  0.82           H  
ATOM   1421 3HG2 THR A  95      -6.098  11.356 -22.407  1.00  0.82           H  
ATOM   1422  N   PRO A  96      -9.005  10.724 -20.718  1.00  0.86           N  
ATOM   1423  CA  PRO A  96      -9.848  11.485 -19.815  1.00  0.86           C  
ATOM   1424  C   PRO A  96     -10.146  12.873 -20.374  1.00  0.86           C  
ATOM   1425  O   PRO A  96      -9.267  13.539 -20.937  1.00  0.86           O  
ATOM   1426  CB  PRO A  96      -9.003  11.544 -18.549  1.00  0.86           C  
ATOM   1427  CG  PRO A  96      -8.167  10.278 -18.600  1.00  0.86           C  
ATOM   1428  CD  PRO A  96      -7.839  10.084 -20.064  1.00  0.86           C  
ATOM   1429  HA  PRO A  96     -10.757  10.930 -19.614  1.00  0.86           H  
ATOM   1430 1HB  PRO A  96      -8.403  12.467 -18.538  1.00  0.86           H  
ATOM   1431 2HB  PRO A  96      -9.669  11.580 -17.669  1.00  0.86           H  
ATOM   1432 1HG  PRO A  96      -7.270  10.391 -17.970  1.00  0.86           H  
ATOM   1433 2HG  PRO A  96      -8.746   9.438 -18.184  1.00  0.86           H  
ATOM   1434 1HD  PRO A  96      -6.901  10.586 -20.323  1.00  0.86           H  
ATOM   1435 2HD  PRO A  96      -7.816   8.997 -20.251  1.00  0.86           H  
ATOM   1436  N   LEU A  97     -11.380  13.335 -20.209  1.00  0.91           N  
ATOM   1437  CA  LEU A  97     -11.709  14.657 -20.765  1.00  0.91           C  
ATOM   1438  C   LEU A  97     -11.276  15.799 -19.875  1.00  0.91           C  
ATOM   1439  O   LEU A  97     -12.064  16.369 -19.120  1.00  0.91           O  
ATOM   1440  CB  LEU A  97     -13.195  14.807 -21.060  1.00  0.91           C  
ATOM   1441  CG  LEU A  97     -13.613  16.102 -21.722  1.00  0.91           C  
ATOM   1442  CD1 LEU A  97     -12.983  16.215 -23.111  1.00  0.91           C  
ATOM   1443  CD2 LEU A  97     -15.118  16.158 -21.820  1.00  0.91           C  
ATOM   1444  H   LEU A  97     -12.062  12.747 -19.706  1.00  0.91           H  
ATOM   1445  HA  LEU A  97     -11.181  14.757 -21.712  1.00  0.91           H  
ATOM   1446 1HB  LEU A  97     -13.428  14.080 -21.726  1.00  0.91           H  
ATOM   1447 2HB  LEU A  97     -13.778  14.661 -20.187  1.00  0.91           H  
ATOM   1448  HG  LEU A  97     -13.257  16.927 -21.115  1.00  0.91           H  
ATOM   1449 1HD1 LEU A  97     -13.279  17.156 -23.573  1.00  0.91           H  
ATOM   1450 2HD1 LEU A  97     -11.896  16.181 -23.020  1.00  0.91           H  
ATOM   1451 3HD1 LEU A  97     -13.326  15.384 -23.732  1.00  0.91           H  
ATOM   1452 1HD2 LEU A  97     -15.384  17.093 -22.258  1.00  0.91           H  
ATOM   1453 2HD2 LEU A  97     -15.466  15.356 -22.435  1.00  0.91           H  
ATOM   1454 3HD2 LEU A  97     -15.578  16.079 -20.853  1.00  0.91           H  
ATOM   1455  N   GLU A  98     -10.017  16.145 -19.996  1.00  0.98           N  
ATOM   1456  CA  GLU A  98      -9.426  17.182 -19.172  1.00  0.98           C  
ATOM   1457  C   GLU A  98      -9.941  18.587 -19.497  1.00  0.98           C  
ATOM   1458  O   GLU A  98     -10.178  18.942 -20.670  1.00  0.98           O  
ATOM   1459  CB  GLU A  98      -7.902  17.145 -19.309  1.00  0.98           C  
ATOM   1460  CG  GLU A  98      -7.247  15.883 -18.710  1.00  0.98           C  
ATOM   1461  CD  GLU A  98      -5.728  15.876 -18.804  1.00  0.98           C  
ATOM   1462  OE1 GLU A  98      -5.178  16.793 -19.367  1.00  0.98           O  
ATOM   1463  OE2 GLU A  98      -5.123  14.957 -18.296  1.00  0.98           O  
ATOM   1464  H   GLU A  98      -9.449  15.588 -20.639  1.00  0.98           H  
ATOM   1465  HA  GLU A  98      -9.678  16.969 -18.133  1.00  0.98           H  
ATOM   1466 1HB  GLU A  98      -7.632  17.195 -20.366  1.00  0.98           H  
ATOM   1467 2HB  GLU A  98      -7.472  18.020 -18.819  1.00  0.98           H  
ATOM   1468 1HG  GLU A  98      -7.536  15.802 -17.664  1.00  0.98           H  
ATOM   1469 2HG  GLU A  98      -7.640  15.007 -19.232  1.00  0.98           H  
ATOM   1470  N   ARG A  99     -10.073  19.398 -18.444  1.00  1.05           N  
ATOM   1471  CA  ARG A  99     -10.464  20.778 -18.630  1.00  1.05           C  
ATOM   1472  C   ARG A  99      -9.408  21.424 -19.496  1.00  1.05           C  
ATOM   1473  O   ARG A  99      -8.211  21.256 -19.271  1.00  1.05           O  
ATOM   1474  CB  ARG A  99     -10.557  21.557 -17.325  1.00  1.05           C  
ATOM   1475  CG  ARG A  99     -11.064  23.009 -17.502  1.00  1.05           C  
ATOM   1476  CD  ARG A  99     -11.125  23.785 -16.222  1.00  1.05           C  
ATOM   1477  NE  ARG A  99     -12.108  23.292 -15.291  1.00  1.05           N  
ATOM   1478  CZ  ARG A  99     -12.288  23.761 -14.044  1.00  1.05           C  
ATOM   1479  NH1 ARG A  99     -11.568  24.755 -13.569  1.00  1.05           N  
ATOM   1480  NH2 ARG A  99     -13.203  23.190 -13.324  1.00  1.05           N  
ATOM   1481  H   ARG A  99      -9.886  19.049 -17.514  1.00  1.05           H  
ATOM   1482  HA  ARG A  99     -11.427  20.817 -19.141  1.00  1.05           H  
ATOM   1483 1HB  ARG A  99     -11.243  21.050 -16.644  1.00  1.05           H  
ATOM   1484 2HB  ARG A  99      -9.580  21.597 -16.846  1.00  1.05           H  
ATOM   1485 1HG  ARG A  99     -10.398  23.548 -18.172  1.00  1.05           H  
ATOM   1486 2HG  ARG A  99     -12.068  22.985 -17.933  1.00  1.05           H  
ATOM   1487 1HD  ARG A  99     -10.152  23.744 -15.736  1.00  1.05           H  
ATOM   1488 2HD  ARG A  99     -11.369  24.820 -16.450  1.00  1.05           H  
ATOM   1489  HE  ARG A  99     -12.727  22.516 -15.570  1.00  1.05           H  
ATOM   1490 1HH1 ARG A  99     -10.861  25.185 -14.145  1.00  1.05           H  
ATOM   1491 2HH1 ARG A  99     -11.727  25.083 -12.628  1.00  1.05           H  
ATOM   1492 1HH2 ARG A  99     -13.697  22.417 -13.762  1.00  1.05           H  
ATOM   1493 2HH2 ARG A  99     -13.402  23.480 -12.380  1.00  1.05           H  
ATOM   1494  N   GLY A 100      -9.863  22.152 -20.478  1.00  1.12           N  
ATOM   1495  CA  GLY A 100      -9.031  22.853 -21.431  1.00  1.12           C  
ATOM   1496  C   GLY A 100      -9.309  22.290 -22.807  1.00  1.12           C  
ATOM   1497  O   GLY A 100      -9.656  23.037 -23.724  1.00  1.12           O  
ATOM   1498  H   GLY A 100     -10.862  22.220 -20.583  1.00  1.12           H  
ATOM   1499 1HA  GLY A 100      -9.240  23.922 -21.400  1.00  1.12           H  
ATOM   1500 2HA  GLY A 100      -7.980  22.714 -21.178  1.00  1.12           H  
ATOM   1501  N   ASP A 101      -9.361  20.960 -22.933  1.00  1.17           N  
ATOM   1502  CA  ASP A 101      -9.731  20.403 -24.229  1.00  1.17           C  
ATOM   1503  C   ASP A 101     -11.201  20.672 -24.383  1.00  1.17           C  
ATOM   1504  O   ASP A 101     -11.681  21.134 -25.420  1.00  1.17           O  
ATOM   1505  CB  ASP A 101      -9.430  18.903 -24.327  1.00  1.17           C  
ATOM   1506  CG  ASP A 101      -7.919  18.595 -24.430  1.00  1.17           C  
ATOM   1507  OD1 ASP A 101      -7.151  19.509 -24.643  1.00  1.17           O  
ATOM   1508  OD2 ASP A 101      -7.561  17.444 -24.328  1.00  1.17           O  
ATOM   1509  H   ASP A 101      -9.161  20.346 -22.141  1.00  1.17           H  
ATOM   1510  HA  ASP A 101      -9.192  20.925 -25.020  1.00  1.17           H  
ATOM   1511 1HB  ASP A 101      -9.828  18.398 -23.440  1.00  1.17           H  
ATOM   1512 2HB  ASP A 101      -9.938  18.486 -25.196  1.00  1.17           H  
ATOM   1513  N   ALA A 102     -11.881  20.545 -23.256  1.00  1.18           N  
ATOM   1514  CA  ALA A 102     -13.311  20.729 -23.168  1.00  1.18           C  
ATOM   1515  C   ALA A 102     -13.716  22.193 -23.148  1.00  1.18           C  
ATOM   1516  O   ALA A 102     -14.887  22.479 -22.937  1.00  1.18           O  
ATOM   1517  CB  ALA A 102     -13.840  20.055 -21.935  1.00  1.18           C  
ATOM   1518  H   ALA A 102     -11.374  20.201 -22.435  1.00  1.18           H  
ATOM   1519  HA  ALA A 102     -13.763  20.271 -24.035  1.00  1.18           H  
ATOM   1520 1HB  ALA A 102     -14.925  20.163 -21.887  1.00  1.18           H  
ATOM   1521 2HB  ALA A 102     -13.583  19.015 -21.962  1.00  1.18           H  
ATOM   1522 3HB  ALA A 102     -13.385  20.518 -21.071  1.00  1.18           H  
ATOM   1523  N   THR A 103     -12.762  23.131 -23.283  1.00  1.16           N  
ATOM   1524  CA  THR A 103     -13.135  24.534 -23.262  1.00  1.16           C  
ATOM   1525  C   THR A 103     -13.209  25.126 -24.665  1.00  1.16           C  
ATOM   1526  O   THR A 103     -13.693  26.245 -24.833  1.00  1.16           O  
ATOM   1527  CB  THR A 103     -12.178  25.363 -22.390  1.00  1.16           C  
ATOM   1528  OG1 THR A 103     -10.845  25.332 -22.935  1.00  1.16           O  
ATOM   1529  CG2 THR A 103     -12.181  24.777 -20.986  1.00  1.16           C  
ATOM   1530  H   THR A 103     -11.787  22.889 -23.455  1.00  1.16           H  
ATOM   1531  HA  THR A 103     -14.125  24.617 -22.819  1.00  1.16           H  
ATOM   1532  HB  THR A 103     -12.515  26.397 -22.347  1.00  1.16           H  
ATOM   1533  HG1 THR A 103     -10.650  24.459 -23.335  1.00  1.16           H  
ATOM   1534 1HG2 THR A 103     -11.508  25.348 -20.345  1.00  1.16           H  
ATOM   1535 2HG2 THR A 103     -13.193  24.816 -20.580  1.00  1.16           H  
ATOM   1536 3HG2 THR A 103     -11.864  23.762 -21.035  1.00  1.16           H  
ATOM   1537  N   SER A 104     -12.713  24.413 -25.681  1.00  1.12           N  
ATOM   1538  CA  SER A 104     -12.818  24.975 -27.025  1.00  1.12           C  
ATOM   1539  C   SER A 104     -14.298  24.846 -27.412  1.00  1.12           C  
ATOM   1540  O   SER A 104     -14.826  23.746 -27.299  1.00  1.12           O  
ATOM   1541  CB  SER A 104     -11.926  24.222 -27.994  1.00  1.12           C  
ATOM   1542  OG  SER A 104     -12.097  24.676 -29.311  1.00  1.12           O  
ATOM   1543  H   SER A 104     -12.318  23.480 -25.531  1.00  1.12           H  
ATOM   1544  HA  SER A 104     -12.494  26.008 -26.995  1.00  1.12           H  
ATOM   1545 1HB  SER A 104     -10.885  24.346 -27.695  1.00  1.12           H  
ATOM   1546 2HB  SER A 104     -12.151  23.158 -27.940  1.00  1.12           H  
ATOM   1547  HG  SER A 104     -11.554  24.103 -29.861  1.00  1.12           H  
ATOM   1548  N   PRO A 105     -14.997  25.887 -27.907  1.00  1.05           N  
ATOM   1549  CA  PRO A 105     -16.402  25.838 -28.306  1.00  1.05           C  
ATOM   1550  C   PRO A 105     -16.775  24.659 -29.195  1.00  1.05           C  
ATOM   1551  O   PRO A 105     -17.843  24.073 -29.036  1.00  1.05           O  
ATOM   1552  CB  PRO A 105     -16.560  27.157 -29.060  1.00  1.05           C  
ATOM   1553  CG  PRO A 105     -15.577  28.085 -28.380  1.00  1.05           C  
ATOM   1554  CD  PRO A 105     -14.374  27.215 -28.060  1.00  1.05           C  
ATOM   1555  HA  PRO A 105     -17.036  25.850 -27.413  1.00  1.05           H  
ATOM   1556 1HB  PRO A 105     -16.341  27.006 -30.130  1.00  1.05           H  
ATOM   1557 2HB  PRO A 105     -17.600  27.507 -28.990  1.00  1.05           H  
ATOM   1558 1HG  PRO A 105     -15.329  28.928 -29.043  1.00  1.05           H  
ATOM   1559 2HG  PRO A 105     -16.036  28.516 -27.474  1.00  1.05           H  
ATOM   1560 1HD  PRO A 105     -13.637  27.215 -28.877  1.00  1.05           H  
ATOM   1561 2HD  PRO A 105     -13.958  27.567 -27.105  1.00  1.05           H  
ATOM   1562  N   GLU A 106     -15.877  24.251 -30.097  1.00  0.99           N  
ATOM   1563  CA  GLU A 106     -16.214  23.116 -30.949  1.00  0.99           C  
ATOM   1564  C   GLU A 106     -16.320  21.849 -30.116  1.00  0.99           C  
ATOM   1565  O   GLU A 106     -17.183  21.003 -30.353  1.00  0.99           O  
ATOM   1566  CB  GLU A 106     -15.174  22.921 -32.046  1.00  0.99           C  
ATOM   1567  CG  GLU A 106     -15.154  24.012 -33.102  1.00  0.99           C  
ATOM   1568  CD  GLU A 106     -14.083  23.805 -34.153  1.00  0.99           C  
ATOM   1569  OE1 GLU A 106     -13.268  22.929 -33.984  1.00  0.99           O  
ATOM   1570  OE2 GLU A 106     -14.090  24.521 -35.126  1.00  0.99           O  
ATOM   1571  H   GLU A 106     -14.994  24.727 -30.209  1.00  0.99           H  
ATOM   1572  HA  GLU A 106     -17.181  23.301 -31.414  1.00  0.99           H  
ATOM   1573 1HB  GLU A 106     -14.180  22.838 -31.606  1.00  0.99           H  
ATOM   1574 2HB  GLU A 106     -15.390  21.994 -32.556  1.00  0.99           H  
ATOM   1575 1HG  GLU A 106     -16.128  24.046 -33.591  1.00  0.99           H  
ATOM   1576 2HG  GLU A 106     -14.993  24.970 -32.608  1.00  0.99           H  
ATOM   1577  N   VAL A 107     -15.445  21.733 -29.126  1.00  0.92           N  
ATOM   1578  CA  VAL A 107     -15.400  20.574 -28.272  1.00  0.92           C  
ATOM   1579  C   VAL A 107     -16.541  20.644 -27.302  1.00  0.92           C  
ATOM   1580  O   VAL A 107     -17.174  19.635 -27.045  1.00  0.92           O  
ATOM   1581  CB  VAL A 107     -14.068  20.432 -27.540  1.00  0.92           C  
ATOM   1582  CG1 VAL A 107     -14.167  19.297 -26.566  1.00  0.92           C  
ATOM   1583  CG2 VAL A 107     -12.972  20.187 -28.555  1.00  0.92           C  
ATOM   1584  H   VAL A 107     -14.813  22.499 -28.927  1.00  0.92           H  
ATOM   1585  HA  VAL A 107     -15.523  19.686 -28.890  1.00  0.92           H  
ATOM   1586  HB  VAL A 107     -13.853  21.343 -26.975  1.00  0.92           H  
ATOM   1587 1HG1 VAL A 107     -13.226  19.178 -26.040  1.00  0.92           H  
ATOM   1588 2HG1 VAL A 107     -14.961  19.522 -25.861  1.00  0.92           H  
ATOM   1589 3HG1 VAL A 107     -14.402  18.396 -27.095  1.00  0.92           H  
ATOM   1590 1HG2 VAL A 107     -12.019  20.083 -28.031  1.00  0.92           H  
ATOM   1591 2HG2 VAL A 107     -13.188  19.278 -29.109  1.00  0.92           H  
ATOM   1592 3HG2 VAL A 107     -12.923  21.030 -29.244  1.00  0.92           H  
ATOM   1593  N   ILE A 108     -16.829  21.833 -26.782  1.00  0.86           N  
ATOM   1594  CA  ILE A 108     -17.921  21.974 -25.834  1.00  0.86           C  
ATOM   1595  C   ILE A 108     -19.222  21.496 -26.466  1.00  0.86           C  
ATOM   1596  O   ILE A 108     -19.963  20.742 -25.842  1.00  0.86           O  
ATOM   1597  CB  ILE A 108     -18.113  23.436 -25.395  1.00  0.86           C  
ATOM   1598  CG1 ILE A 108     -16.956  23.901 -24.555  1.00  0.86           C  
ATOM   1599  CG2 ILE A 108     -19.389  23.567 -24.617  1.00  0.86           C  
ATOM   1600  CD1 ILE A 108     -16.922  25.397 -24.315  1.00  0.86           C  
ATOM   1601  H   ILE A 108     -16.259  22.637 -27.038  1.00  0.86           H  
ATOM   1602  HA  ILE A 108     -17.707  21.365 -24.958  1.00  0.86           H  
ATOM   1603  HB  ILE A 108     -18.165  24.067 -26.276  1.00  0.86           H  
ATOM   1604 1HG1 ILE A 108     -17.024  23.411 -23.590  1.00  0.86           H  
ATOM   1605 2HG1 ILE A 108     -16.023  23.602 -25.036  1.00  0.86           H  
ATOM   1606 1HG2 ILE A 108     -19.531  24.606 -24.329  1.00  0.86           H  
ATOM   1607 2HG2 ILE A 108     -20.203  23.241 -25.250  1.00  0.86           H  
ATOM   1608 3HG2 ILE A 108     -19.341  22.952 -23.733  1.00  0.86           H  
ATOM   1609 1HD1 ILE A 108     -16.076  25.648 -23.690  1.00  0.86           H  
ATOM   1610 2HD1 ILE A 108     -16.836  25.927 -25.242  1.00  0.86           H  
ATOM   1611 3HD1 ILE A 108     -17.836  25.701 -23.814  1.00  0.86           H  
ATOM   1612  N   ASP A 109     -19.504  21.894 -27.710  1.00  0.81           N  
ATOM   1613  CA  ASP A 109     -20.716  21.402 -28.366  1.00  0.81           C  
ATOM   1614  C   ASP A 109     -20.722  19.876 -28.544  1.00  0.81           C  
ATOM   1615  O   ASP A 109     -21.742  19.221 -28.301  1.00  0.81           O  
ATOM   1616  CB  ASP A 109     -20.896  22.080 -29.722  1.00  0.81           C  
ATOM   1617  CG  ASP A 109     -21.377  23.533 -29.621  1.00  0.81           C  
ATOM   1618  OD1 ASP A 109     -21.818  23.929 -28.562  1.00  0.81           O  
ATOM   1619  OD2 ASP A 109     -21.326  24.229 -30.608  1.00  0.81           O  
ATOM   1620  H   ASP A 109     -18.879  22.540 -28.198  1.00  0.81           H  
ATOM   1621  HA  ASP A 109     -21.566  21.670 -27.740  1.00  0.81           H  
ATOM   1622 1HB  ASP A 109     -19.934  22.074 -30.248  1.00  0.81           H  
ATOM   1623 2HB  ASP A 109     -21.600  21.511 -30.326  1.00  0.81           H  
ATOM   1624  N   VAL A 110     -19.574  19.300 -28.905  1.00  0.76           N  
ATOM   1625  CA  VAL A 110     -19.457  17.852 -29.068  1.00  0.76           C  
ATOM   1626  C   VAL A 110     -19.645  17.113 -27.759  1.00  0.76           C  
ATOM   1627  O   VAL A 110     -20.396  16.136 -27.677  1.00  0.76           O  
ATOM   1628  CB  VAL A 110     -18.083  17.537 -29.653  1.00  0.76           C  
ATOM   1629  CG1 VAL A 110     -17.792  16.101 -29.648  1.00  0.76           C  
ATOM   1630  CG2 VAL A 110     -18.056  18.022 -31.052  1.00  0.76           C  
ATOM   1631  H   VAL A 110     -18.758  19.883 -29.111  1.00  0.76           H  
ATOM   1632  HA  VAL A 110     -20.223  17.524 -29.770  1.00  0.76           H  
ATOM   1633  HB  VAL A 110     -17.322  18.041 -29.066  1.00  0.76           H  
ATOM   1634 1HG1 VAL A 110     -16.814  15.982 -30.087  1.00  0.76           H  
ATOM   1635 2HG1 VAL A 110     -17.791  15.714 -28.630  1.00  0.76           H  
ATOM   1636 3HG1 VAL A 110     -18.529  15.562 -30.239  1.00  0.76           H  
ATOM   1637 1HG2 VAL A 110     -17.091  17.830 -31.449  1.00  0.76           H  
ATOM   1638 2HG2 VAL A 110     -18.810  17.498 -31.633  1.00  0.76           H  
ATOM   1639 3HG2 VAL A 110     -18.260  19.075 -31.084  1.00  0.76           H  
ATOM   1640  N   VAL A 111     -18.980  17.604 -26.729  1.00  0.73           N  
ATOM   1641  CA  VAL A 111     -19.059  17.023 -25.417  1.00  0.73           C  
ATOM   1642  C   VAL A 111     -20.458  17.142 -24.881  1.00  0.73           C  
ATOM   1643  O   VAL A 111     -20.991  16.188 -24.316  1.00  0.73           O  
ATOM   1644  CB  VAL A 111     -18.053  17.682 -24.467  1.00  0.73           C  
ATOM   1645  CG1 VAL A 111     -18.294  17.222 -23.051  1.00  0.73           C  
ATOM   1646  CG2 VAL A 111     -16.640  17.322 -24.901  1.00  0.73           C  
ATOM   1647  H   VAL A 111     -18.391  18.410 -26.869  1.00  0.73           H  
ATOM   1648  HA  VAL A 111     -18.813  15.987 -25.514  1.00  0.73           H  
ATOM   1649  HB  VAL A 111     -18.193  18.765 -24.513  1.00  0.73           H  
ATOM   1650 1HG1 VAL A 111     -17.597  17.713 -22.384  1.00  0.73           H  
ATOM   1651 2HG1 VAL A 111     -19.306  17.481 -22.768  1.00  0.73           H  
ATOM   1652 3HG1 VAL A 111     -18.169  16.154 -22.980  1.00  0.73           H  
ATOM   1653 1HG2 VAL A 111     -15.926  17.815 -24.261  1.00  0.73           H  
ATOM   1654 2HG2 VAL A 111     -16.497  16.254 -24.846  1.00  0.73           H  
ATOM   1655 3HG2 VAL A 111     -16.486  17.639 -25.916  1.00  0.73           H  
ATOM   1656  N   ALA A 112     -21.080  18.301 -25.078  1.00  0.71           N  
ATOM   1657  CA  ALA A 112     -22.431  18.492 -24.618  1.00  0.71           C  
ATOM   1658  C   ALA A 112     -23.362  17.481 -25.254  1.00  0.71           C  
ATOM   1659  O   ALA A 112     -24.200  16.886 -24.574  1.00  0.71           O  
ATOM   1660  CB  ALA A 112     -22.908  19.891 -24.968  1.00  0.71           C  
ATOM   1661  H   ALA A 112     -20.604  19.073 -25.537  1.00  0.71           H  
ATOM   1662  HA  ALA A 112     -22.437  18.349 -23.546  1.00  0.71           H  
ATOM   1663 1HB  ALA A 112     -23.921  20.031 -24.598  1.00  0.71           H  
ATOM   1664 2HB  ALA A 112     -22.271  20.633 -24.537  1.00  0.71           H  
ATOM   1665 3HB  ALA A 112     -22.896  20.010 -26.048  1.00  0.71           H  
ATOM   1666  N   ALA A 113     -23.186  17.238 -26.557  1.00  0.70           N  
ATOM   1667  CA  ALA A 113     -24.027  16.279 -27.246  1.00  0.70           C  
ATOM   1668  C   ALA A 113     -23.837  14.877 -26.707  1.00  0.70           C  
ATOM   1669  O   ALA A 113     -24.818  14.186 -26.421  1.00  0.70           O  
ATOM   1670  CB  ALA A 113     -23.727  16.313 -28.727  1.00  0.70           C  
ATOM   1671  H   ALA A 113     -22.488  17.761 -27.088  1.00  0.70           H  
ATOM   1672  HA  ALA A 113     -25.058  16.548 -27.088  1.00  0.70           H  
ATOM   1673 1HB  ALA A 113     -24.375  15.611 -29.246  1.00  0.70           H  
ATOM   1674 2HB  ALA A 113     -23.896  17.321 -29.107  1.00  0.70           H  
ATOM   1675 3HB  ALA A 113     -22.687  16.035 -28.890  1.00  0.70           H  
ATOM   1676  N   GLU A 114     -22.589  14.467 -26.509  1.00  0.70           N  
ATOM   1677  CA  GLU A 114     -22.337  13.126 -26.007  1.00  0.70           C  
ATOM   1678  C   GLU A 114     -22.804  12.957 -24.566  1.00  0.70           C  
ATOM   1679  O   GLU A 114     -23.366  11.918 -24.200  1.00  0.70           O  
ATOM   1680  CB  GLU A 114     -20.867  12.803 -26.169  1.00  0.70           C  
ATOM   1681  CG  GLU A 114     -20.419  12.568 -27.621  1.00  0.70           C  
ATOM   1682  CD  GLU A 114     -21.020  11.330 -28.226  1.00  0.70           C  
ATOM   1683  OE1 GLU A 114     -20.856  10.292 -27.638  1.00  0.70           O  
ATOM   1684  OE2 GLU A 114     -21.669  11.416 -29.252  1.00  0.70           O  
ATOM   1685  H   GLU A 114     -21.808  15.084 -26.746  1.00  0.70           H  
ATOM   1686  HA  GLU A 114     -22.899  12.427 -26.623  1.00  0.70           H  
ATOM   1687 1HB  GLU A 114     -20.325  13.659 -25.837  1.00  0.70           H  
ATOM   1688 2HB  GLU A 114     -20.589  11.956 -25.548  1.00  0.70           H  
ATOM   1689 1HG  GLU A 114     -20.705  13.435 -28.220  1.00  0.70           H  
ATOM   1690 2HG  GLU A 114     -19.335  12.488 -27.649  1.00  0.70           H  
ATOM   1691  N   PHE A 115     -22.622  13.983 -23.733  1.00  0.69           N  
ATOM   1692  CA  PHE A 115     -23.111  13.865 -22.375  1.00  0.69           C  
ATOM   1693  C   PHE A 115     -24.618  13.772 -22.393  1.00  0.69           C  
ATOM   1694  O   PHE A 115     -25.187  12.933 -21.700  1.00  0.69           O  
ATOM   1695  CB  PHE A 115     -22.658  15.029 -21.495  1.00  0.69           C  
ATOM   1696  CG  PHE A 115     -21.257  14.898 -20.958  1.00  0.69           C  
ATOM   1697  CD1 PHE A 115     -20.643  13.657 -20.899  1.00  0.69           C  
ATOM   1698  CD2 PHE A 115     -20.561  16.002 -20.486  1.00  0.69           C  
ATOM   1699  CE1 PHE A 115     -19.385  13.519 -20.385  1.00  0.69           C  
ATOM   1700  CE2 PHE A 115     -19.281  15.860 -19.966  1.00  0.69           C  
ATOM   1701  CZ  PHE A 115     -18.693  14.620 -19.912  1.00  0.69           C  
ATOM   1702  H   PHE A 115     -22.148  14.828 -24.040  1.00  0.69           H  
ATOM   1703  HA  PHE A 115     -22.723  12.943 -21.945  1.00  0.69           H  
ATOM   1704 1HB  PHE A 115     -22.710  15.951 -22.081  1.00  0.69           H  
ATOM   1705 2HB  PHE A 115     -23.341  15.139 -20.654  1.00  0.69           H  
ATOM   1706  HD1 PHE A 115     -21.174  12.779 -21.263  1.00  0.69           H  
ATOM   1707  HD2 PHE A 115     -21.031  16.986 -20.526  1.00  0.69           H  
ATOM   1708  HE1 PHE A 115     -18.938  12.534 -20.362  1.00  0.69           H  
ATOM   1709  HE2 PHE A 115     -18.744  16.730 -19.602  1.00  0.69           H  
ATOM   1710  HZ  PHE A 115     -17.689  14.509 -19.505  1.00  0.69           H  
ATOM   1711  N   ALA A 116     -25.276  14.580 -23.234  1.00  0.70           N  
ATOM   1712  CA  ALA A 116     -26.724  14.537 -23.316  1.00  0.70           C  
ATOM   1713  C   ALA A 116     -27.208  13.163 -23.766  1.00  0.70           C  
ATOM   1714  O   ALA A 116     -28.197  12.652 -23.240  1.00  0.70           O  
ATOM   1715  CB  ALA A 116     -27.241  15.596 -24.266  1.00  0.70           C  
ATOM   1716  H   ALA A 116     -24.772  15.261 -23.804  1.00  0.70           H  
ATOM   1717  HA  ALA A 116     -27.116  14.733 -22.325  1.00  0.70           H  
ATOM   1718 1HB  ALA A 116     -28.328  15.570 -24.291  1.00  0.70           H  
ATOM   1719 2HB  ALA A 116     -26.909  16.579 -23.929  1.00  0.70           H  
ATOM   1720 3HB  ALA A 116     -26.849  15.410 -25.263  1.00  0.70           H  
ATOM   1721  N   ARG A 117     -26.493  12.529 -24.709  1.00  0.71           N  
ATOM   1722  CA  ARG A 117     -26.916  11.211 -25.174  1.00  0.71           C  
ATOM   1723  C   ARG A 117     -26.853  10.187 -24.053  1.00  0.71           C  
ATOM   1724  O   ARG A 117     -27.784   9.389 -23.882  1.00  0.71           O  
ATOM   1725  CB  ARG A 117     -26.030  10.710 -26.314  1.00  0.71           C  
ATOM   1726  CG  ARG A 117     -26.181  11.416 -27.663  1.00  0.71           C  
ATOM   1727  CD  ARG A 117     -25.190  10.891 -28.672  1.00  0.71           C  
ATOM   1728  NE  ARG A 117     -25.500   9.516 -29.067  1.00  0.71           N  
ATOM   1729  CZ  ARG A 117     -24.644   8.653 -29.668  1.00  0.71           C  
ATOM   1730  NH1 ARG A 117     -23.397   8.996 -29.949  1.00  0.71           N  
ATOM   1731  NH2 ARG A 117     -25.067   7.435 -29.978  1.00  0.71           N  
ATOM   1732  H   ARG A 117     -25.686  12.988 -25.134  1.00  0.71           H  
ATOM   1733  HA  ARG A 117     -27.942  11.281 -25.525  1.00  0.71           H  
ATOM   1734 1HB  ARG A 117     -24.985  10.816 -26.020  1.00  0.71           H  
ATOM   1735 2HB  ARG A 117     -26.214   9.649 -26.471  1.00  0.71           H  
ATOM   1736 1HG  ARG A 117     -27.180  11.231 -28.050  1.00  0.71           H  
ATOM   1737 2HG  ARG A 117     -26.036  12.475 -27.551  1.00  0.71           H  
ATOM   1738 1HD  ARG A 117     -25.202  11.517 -29.562  1.00  0.71           H  
ATOM   1739 2HD  ARG A 117     -24.187  10.904 -28.238  1.00  0.71           H  
ATOM   1740  HE  ARG A 117     -26.436   9.184 -28.882  1.00  0.71           H  
ATOM   1741 1HH1 ARG A 117     -23.024   9.931 -29.717  1.00  0.71           H  
ATOM   1742 2HH1 ARG A 117     -22.782   8.331 -30.389  1.00  0.71           H  
ATOM   1743 1HH2 ARG A 117     -26.018   7.163 -29.768  1.00  0.71           H  
ATOM   1744 2HH2 ARG A 117     -24.440   6.780 -30.423  1.00  0.71           H  
ATOM   1745  N   VAL A 118     -25.785  10.242 -23.256  1.00  0.72           N  
ATOM   1746  CA  VAL A 118     -25.632   9.288 -22.170  1.00  0.72           C  
ATOM   1747  C   VAL A 118     -26.614   9.565 -21.052  1.00  0.72           C  
ATOM   1748  O   VAL A 118     -27.220   8.644 -20.513  1.00  0.72           O  
ATOM   1749  CB  VAL A 118     -24.216   9.279 -21.602  1.00  0.72           C  
ATOM   1750  CG1 VAL A 118     -24.214   8.382 -20.385  1.00  0.72           C  
ATOM   1751  CG2 VAL A 118     -23.267   8.755 -22.635  1.00  0.72           C  
ATOM   1752  H   VAL A 118     -25.049  10.930 -23.439  1.00  0.72           H  
ATOM   1753  HA  VAL A 118     -25.831   8.292 -22.567  1.00  0.72           H  
ATOM   1754  HB  VAL A 118     -23.930  10.291 -21.295  1.00  0.72           H  
ATOM   1755 1HG1 VAL A 118     -23.254   8.359 -19.949  1.00  0.72           H  
ATOM   1756 2HG1 VAL A 118     -24.916   8.773 -19.678  1.00  0.72           H  
ATOM   1757 3HG1 VAL A 118     -24.509   7.373 -20.670  1.00  0.72           H  
ATOM   1758 1HG2 VAL A 118     -22.275   8.728 -22.218  1.00  0.72           H  
ATOM   1759 2HG2 VAL A 118     -23.573   7.747 -22.923  1.00  0.72           H  
ATOM   1760 3HG2 VAL A 118     -23.282   9.404 -23.513  1.00  0.72           H  
ATOM   1761  N   LEU A 119     -26.770  10.828 -20.688  1.00  0.74           N  
ATOM   1762  CA  LEU A 119     -27.681  11.200 -19.625  1.00  0.74           C  
ATOM   1763  C   LEU A 119     -29.109  10.813 -19.982  1.00  0.74           C  
ATOM   1764  O   LEU A 119     -29.833  10.283 -19.137  1.00  0.74           O  
ATOM   1765  CB  LEU A 119     -27.558  12.698 -19.400  1.00  0.74           C  
ATOM   1766  CG  LEU A 119     -26.260  13.184 -18.757  1.00  0.74           C  
ATOM   1767  CD1 LEU A 119     -26.165  14.631 -18.914  1.00  0.74           C  
ATOM   1768  CD2 LEU A 119     -26.281  12.885 -17.306  1.00  0.74           C  
ATOM   1769  H   LEU A 119     -26.244  11.558 -21.163  1.00  0.74           H  
ATOM   1770  HA  LEU A 119     -27.390  10.674 -18.718  1.00  0.74           H  
ATOM   1771 1HB  LEU A 119     -27.591  13.157 -20.371  1.00  0.74           H  
ATOM   1772 2HB  LEU A 119     -28.402  13.051 -18.811  1.00  0.74           H  
ATOM   1773  HG  LEU A 119     -25.403  12.704 -19.232  1.00  0.74           H  
ATOM   1774 1HD1 LEU A 119     -25.248  14.996 -18.452  1.00  0.74           H  
ATOM   1775 2HD1 LEU A 119     -26.163  14.865 -19.974  1.00  0.74           H  
ATOM   1776 3HD1 LEU A 119     -27.018  15.073 -18.436  1.00  0.74           H  
ATOM   1777 1HD2 LEU A 119     -25.366  13.251 -16.864  1.00  0.74           H  
ATOM   1778 2HD2 LEU A 119     -27.135  13.382 -16.843  1.00  0.74           H  
ATOM   1779 3HD2 LEU A 119     -26.360  11.831 -17.156  1.00  0.74           H  
ATOM   1780  N   ARG A 120     -29.524  11.011 -21.244  1.00  0.78           N  
ATOM   1781  CA  ARG A 120     -30.864  10.573 -21.611  1.00  0.78           C  
ATOM   1782  C   ARG A 120     -30.969   9.059 -21.515  1.00  0.78           C  
ATOM   1783  O   ARG A 120     -31.954   8.534 -20.994  1.00  0.78           O  
ATOM   1784  CB  ARG A 120     -31.247  10.964 -23.036  1.00  0.78           C  
ATOM   1785  CG  ARG A 120     -31.547  12.423 -23.292  1.00  0.78           C  
ATOM   1786  CD  ARG A 120     -32.212  12.619 -24.609  1.00  0.78           C  
ATOM   1787  NE  ARG A 120     -31.343  12.265 -25.727  1.00  0.78           N  
ATOM   1788  CZ  ARG A 120     -30.511  13.126 -26.345  1.00  0.78           C  
ATOM   1789  NH1 ARG A 120     -30.472  14.372 -25.957  1.00  0.78           N  
ATOM   1790  NH2 ARG A 120     -29.752  12.718 -27.345  1.00  0.78           N  
ATOM   1791  H   ARG A 120     -28.930  11.469 -21.936  1.00  0.78           H  
ATOM   1792  HA  ARG A 120     -31.578  11.020 -20.920  1.00  0.78           H  
ATOM   1793 1HB  ARG A 120     -30.423  10.693 -23.701  1.00  0.78           H  
ATOM   1794 2HB  ARG A 120     -32.116  10.388 -23.347  1.00  0.78           H  
ATOM   1795 1HG  ARG A 120     -32.183  12.828 -22.504  1.00  0.78           H  
ATOM   1796 2HG  ARG A 120     -30.621  12.956 -23.329  1.00  0.78           H  
ATOM   1797 1HD  ARG A 120     -33.107  12.001 -24.662  1.00  0.78           H  
ATOM   1798 2HD  ARG A 120     -32.490  13.671 -24.713  1.00  0.78           H  
ATOM   1799  HE  ARG A 120     -31.356  11.306 -26.048  1.00  0.78           H  
ATOM   1800 1HH1 ARG A 120     -31.078  14.663 -25.203  1.00  0.78           H  
ATOM   1801 2HH1 ARG A 120     -29.870  15.029 -26.428  1.00  0.78           H  
ATOM   1802 1HH2 ARG A 120     -29.795  11.755 -27.649  1.00  0.78           H  
ATOM   1803 2HH2 ARG A 120     -29.137  13.373 -27.807  1.00  0.78           H  
ATOM   1804  N   ALA A 121     -29.944   8.349 -22.000  1.00  0.82           N  
ATOM   1805  CA  ALA A 121     -29.951   6.897 -21.956  1.00  0.82           C  
ATOM   1806  C   ALA A 121     -29.980   6.369 -20.524  1.00  0.82           C  
ATOM   1807  O   ALA A 121     -30.640   5.370 -20.238  1.00  0.82           O  
ATOM   1808  CB  ALA A 121     -28.753   6.353 -22.688  1.00  0.82           C  
ATOM   1809  H   ALA A 121     -29.148   8.817 -22.439  1.00  0.82           H  
ATOM   1810  HA  ALA A 121     -30.852   6.553 -22.461  1.00  0.82           H  
ATOM   1811 1HB  ALA A 121     -28.818   5.274 -22.682  1.00  0.82           H  
ATOM   1812 2HB  ALA A 121     -28.754   6.711 -23.718  1.00  0.82           H  
ATOM   1813 3HB  ALA A 121     -27.840   6.683 -22.197  1.00  0.82           H  
ATOM   1814  N   MET A 122     -29.276   7.037 -19.605  1.00  0.87           N  
ATOM   1815  CA  MET A 122     -29.301   6.576 -18.229  1.00  0.87           C  
ATOM   1816  C   MET A 122     -30.690   6.851 -17.630  1.00  0.87           C  
ATOM   1817  O   MET A 122     -31.308   5.981 -17.002  1.00  0.87           O  
ATOM   1818  CB  MET A 122     -28.211   7.258 -17.379  1.00  0.87           C  
ATOM   1819  CG  MET A 122     -26.752   6.892 -17.655  1.00  0.87           C  
ATOM   1820  SD  MET A 122     -25.604   7.507 -16.403  1.00  0.87           S  
ATOM   1821  CE  MET A 122     -25.584   9.249 -16.649  1.00  0.87           C  
ATOM   1822  H   MET A 122     -28.714   7.842 -19.870  1.00  0.87           H  
ATOM   1823  HA  MET A 122     -29.137   5.501 -18.215  1.00  0.87           H  
ATOM   1824 1HB  MET A 122     -28.316   8.341 -17.444  1.00  0.87           H  
ATOM   1825 2HB  MET A 122     -28.352   6.986 -16.389  1.00  0.87           H  
ATOM   1826 1HG  MET A 122     -26.643   5.839 -17.683  1.00  0.87           H  
ATOM   1827 2HG  MET A 122     -26.459   7.290 -18.605  1.00  0.87           H  
ATOM   1828 1HE  MET A 122     -24.905   9.708 -15.938  1.00  0.87           H  
ATOM   1829 2HE  MET A 122     -25.261   9.486 -17.644  1.00  0.87           H  
ATOM   1830 3HE  MET A 122     -26.590   9.636 -16.488  1.00  0.87           H  
ATOM   1831  N   ALA A 123     -31.234   8.041 -17.892  1.00  0.91           N  
ATOM   1832  CA  ALA A 123     -32.551   8.409 -17.384  1.00  0.91           C  
ATOM   1833  C   ALA A 123     -33.634   7.478 -17.921  1.00  0.91           C  
ATOM   1834  O   ALA A 123     -34.570   7.117 -17.208  1.00  0.91           O  
ATOM   1835  CB  ALA A 123     -32.876   9.841 -17.765  1.00  0.91           C  
ATOM   1836  H   ALA A 123     -30.711   8.732 -18.429  1.00  0.91           H  
ATOM   1837  HA  ALA A 123     -32.529   8.324 -16.300  1.00  0.91           H  
ATOM   1838 1HB  ALA A 123     -33.849  10.115 -17.357  1.00  0.91           H  
ATOM   1839 2HB  ALA A 123     -32.109  10.503 -17.362  1.00  0.91           H  
ATOM   1840 3HB  ALA A 123     -32.896   9.928 -18.851  1.00  0.91           H  
ATOM   1841  N   GLY A 124     -33.473   7.061 -19.178  1.00  0.96           N  
ATOM   1842  CA  GLY A 124     -34.403   6.192 -19.884  1.00  0.96           C  
ATOM   1843  C   GLY A 124     -34.107   4.708 -19.680  1.00  0.96           C  
ATOM   1844  O   GLY A 124     -34.709   3.852 -20.335  1.00  0.96           O  
ATOM   1845  H   GLY A 124     -32.678   7.412 -19.709  1.00  0.96           H  
ATOM   1846 1HA  GLY A 124     -35.417   6.410 -19.553  1.00  0.96           H  
ATOM   1847 2HA  GLY A 124     -34.359   6.426 -20.946  1.00  0.96           H  
ATOM   1848  N   ALA A 125     -33.169   4.399 -18.793  1.00  0.99           N  
ATOM   1849  CA  ALA A 125     -32.768   3.037 -18.512  1.00  0.99           C  
ATOM   1850  C   ALA A 125     -33.931   2.288 -17.915  1.00  0.99           C  
ATOM   1851  O   ALA A 125     -34.834   2.891 -17.327  1.00  0.99           O  
ATOM   1852  CB  ALA A 125     -31.601   3.006 -17.556  1.00  0.99           C  
ATOM   1853  H   ALA A 125     -32.692   5.136 -18.280  1.00  0.99           H  
ATOM   1854  HA  ALA A 125     -32.486   2.561 -19.450  1.00  0.99           H  
ATOM   1855 1HB  ALA A 125     -31.319   1.978 -17.377  1.00  0.99           H  
ATOM   1856 2HB  ALA A 125     -30.770   3.549 -17.990  1.00  0.99           H  
ATOM   1857 3HB  ALA A 125     -31.889   3.478 -16.622  1.00  0.99           H  
ATOM   1858  N   ASP A 126     -33.927   0.961 -18.013  1.00  1.01           N  
ATOM   1859  CA  ASP A 126     -35.027   0.220 -17.411  1.00  1.01           C  
ATOM   1860  C   ASP A 126     -34.853   0.217 -15.899  1.00  1.01           C  
ATOM   1861  O   ASP A 126     -34.364  -0.743 -15.288  1.00  1.01           O  
ATOM   1862  CB  ASP A 126     -35.075  -1.208 -17.963  1.00  1.01           C  
ATOM   1863  CG  ASP A 126     -36.294  -2.028 -17.476  1.00  1.01           C  
ATOM   1864  OD1 ASP A 126     -36.921  -1.621 -16.529  1.00  1.01           O  
ATOM   1865  OD2 ASP A 126     -36.570  -3.081 -18.047  1.00  1.01           O  
ATOM   1866  H   ASP A 126     -33.186   0.479 -18.500  1.00  1.01           H  
ATOM   1867  HA  ASP A 126     -35.965   0.722 -17.654  1.00  1.01           H  
ATOM   1868 1HB  ASP A 126     -35.093  -1.173 -19.054  1.00  1.01           H  
ATOM   1869 2HB  ASP A 126     -34.166  -1.738 -17.668  1.00  1.01           H  
ATOM   1870  N   VAL A 127     -35.314   1.318 -15.320  1.00  1.02           N  
ATOM   1871  CA  VAL A 127     -35.186   1.639 -13.922  1.00  1.02           C  
ATOM   1872  C   VAL A 127     -35.840   0.612 -13.030  1.00  1.02           C  
ATOM   1873  O   VAL A 127     -35.406   0.405 -11.903  1.00  1.02           O  
ATOM   1874  CB  VAL A 127     -35.753   3.045 -13.653  1.00  1.02           C  
ATOM   1875  CG1 VAL A 127     -37.272   3.058 -13.764  1.00  1.02           C  
ATOM   1876  CG2 VAL A 127     -35.322   3.479 -12.303  1.00  1.02           C  
ATOM   1877  H   VAL A 127     -35.696   2.020 -15.951  1.00  1.02           H  
ATOM   1878  HA  VAL A 127     -34.131   1.672 -13.692  1.00  1.02           H  
ATOM   1879  HB  VAL A 127     -35.362   3.734 -14.411  1.00  1.02           H  
ATOM   1880 1HG1 VAL A 127     -37.631   4.072 -13.589  1.00  1.02           H  
ATOM   1881 2HG1 VAL A 127     -37.563   2.739 -14.765  1.00  1.02           H  
ATOM   1882 3HG1 VAL A 127     -37.717   2.392 -13.025  1.00  1.02           H  
ATOM   1883 1HG2 VAL A 127     -35.699   4.481 -12.101  1.00  1.02           H  
ATOM   1884 2HG2 VAL A 127     -35.713   2.797 -11.588  1.00  1.02           H  
ATOM   1885 3HG2 VAL A 127     -34.235   3.476 -12.257  1.00  1.02           H  
ATOM   1886  N   GLU A 128     -36.865  -0.068 -13.520  1.00  1.02           N  
ATOM   1887  CA  GLU A 128     -37.535  -1.039 -12.684  1.00  1.02           C  
ATOM   1888  C   GLU A 128     -36.605  -2.199 -12.352  1.00  1.02           C  
ATOM   1889  O   GLU A 128     -36.701  -2.791 -11.278  1.00  1.02           O  
ATOM   1890  CB  GLU A 128     -38.823  -1.512 -13.344  1.00  1.02           C  
ATOM   1891  CG  GLU A 128     -39.888  -0.409 -13.432  1.00  1.02           C  
ATOM   1892  CD  GLU A 128     -40.314   0.121 -12.074  1.00  1.02           C  
ATOM   1893  OE1 GLU A 128     -40.674  -0.667 -11.233  1.00  1.02           O  
ATOM   1894  OE2 GLU A 128     -40.266   1.317 -11.882  1.00  1.02           O  
ATOM   1895  H   GLU A 128     -37.172   0.087 -14.476  1.00  1.02           H  
ATOM   1896  HA  GLU A 128     -37.803  -0.553 -11.748  1.00  1.02           H  
ATOM   1897 1HB  GLU A 128     -38.605  -1.862 -14.357  1.00  1.02           H  
ATOM   1898 2HB  GLU A 128     -39.237  -2.349 -12.786  1.00  1.02           H  
ATOM   1899 1HG  GLU A 128     -39.484   0.415 -14.020  1.00  1.02           H  
ATOM   1900 2HG  GLU A 128     -40.758  -0.802 -13.955  1.00  1.02           H  
ATOM   1901  N   LYS A 129     -35.697  -2.536 -13.273  1.00  1.01           N  
ATOM   1902  CA  LYS A 129     -34.775  -3.625 -13.004  1.00  1.01           C  
ATOM   1903  C   LYS A 129     -33.586  -3.065 -12.237  1.00  1.01           C  
ATOM   1904  O   LYS A 129     -33.055  -3.694 -11.324  1.00  1.01           O  
ATOM   1905  CB  LYS A 129     -34.310  -4.270 -14.306  1.00  1.01           C  
ATOM   1906  CG  LYS A 129     -35.406  -5.014 -15.064  1.00  1.01           C  
ATOM   1907  CD  LYS A 129     -34.864  -5.661 -16.337  1.00  1.01           C  
ATOM   1908  CE  LYS A 129     -35.955  -6.401 -17.095  1.00  1.01           C  
ATOM   1909  NZ  LYS A 129     -36.988  -5.452 -17.625  1.00  1.01           N  
ATOM   1910  H   LYS A 129     -35.618  -2.008 -14.145  1.00  1.01           H  
ATOM   1911  HA  LYS A 129     -35.269  -4.371 -12.385  1.00  1.01           H  
ATOM   1912 1HB  LYS A 129     -33.924  -3.491 -14.971  1.00  1.01           H  
ATOM   1913 2HB  LYS A 129     -33.498  -4.964 -14.103  1.00  1.01           H  
ATOM   1914 1HG  LYS A 129     -35.847  -5.778 -14.426  1.00  1.01           H  
ATOM   1915 2HG  LYS A 129     -36.188  -4.299 -15.345  1.00  1.01           H  
ATOM   1916 1HD  LYS A 129     -34.466  -4.876 -16.986  1.00  1.01           H  
ATOM   1917 2HD  LYS A 129     -34.060  -6.354 -16.090  1.00  1.01           H  
ATOM   1918 1HE  LYS A 129     -35.510  -6.940 -17.929  1.00  1.01           H  
ATOM   1919 2HE  LYS A 129     -36.441  -7.115 -16.430  1.00  1.01           H  
ATOM   1920 1HZ  LYS A 129     -37.698  -5.942 -18.124  1.00  1.01           H  
ATOM   1921 2HZ  LYS A 129     -37.410  -4.933 -16.868  1.00  1.01           H  
ATOM   1922 3HZ  LYS A 129     -36.553  -4.759 -18.253  1.00  1.01           H  
ATOM   1923  N   LEU A 130     -33.208  -1.824 -12.543  1.00  0.99           N  
ATOM   1924  CA  LEU A 130     -32.065  -1.228 -11.862  1.00  0.99           C  
ATOM   1925  C   LEU A 130     -32.337  -1.072 -10.372  1.00  0.99           C  
ATOM   1926  O   LEU A 130     -31.458  -1.307  -9.548  1.00  0.99           O  
ATOM   1927  CB  LEU A 130     -31.719   0.131 -12.434  1.00  0.99           C  
ATOM   1928  CG  LEU A 130     -31.173   0.169 -13.843  1.00  0.99           C  
ATOM   1929  CD1 LEU A 130     -31.009   1.576 -14.221  1.00  0.99           C  
ATOM   1930  CD2 LEU A 130     -29.852  -0.560 -13.910  1.00  0.99           C  
ATOM   1931  H   LEU A 130     -33.682  -1.327 -13.300  1.00  0.99           H  
ATOM   1932  HA  LEU A 130     -31.206  -1.887 -11.989  1.00  0.99           H  
ATOM   1933 1HB  LEU A 130     -32.598   0.748 -12.386  1.00  0.99           H  
ATOM   1934 2HB  LEU A 130     -30.991   0.563 -11.801  1.00  0.99           H  
ATOM   1935  HG  LEU A 130     -31.879  -0.299 -14.533  1.00  0.99           H  
ATOM   1936 1HD1 LEU A 130     -30.607   1.631 -15.220  1.00  0.99           H  
ATOM   1937 2HD1 LEU A 130     -31.956   2.098 -14.179  1.00  0.99           H  
ATOM   1938 3HD1 LEU A 130     -30.315   2.019 -13.517  1.00  0.99           H  
ATOM   1939 1HD2 LEU A 130     -29.464  -0.518 -14.923  1.00  0.99           H  
ATOM   1940 2HD2 LEU A 130     -29.137  -0.104 -13.237  1.00  0.99           H  
ATOM   1941 3HD2 LEU A 130     -30.010  -1.596 -13.629  1.00  0.99           H  
ATOM   1942  N   ARG A 131     -33.586  -0.774 -10.015  1.00  0.97           N  
ATOM   1943  CA  ARG A 131     -34.012  -0.626  -8.620  1.00  0.97           C  
ATOM   1944  C   ARG A 131     -33.852  -1.912  -7.802  1.00  0.97           C  
ATOM   1945  O   ARG A 131     -33.915  -1.874  -6.574  1.00  0.97           O  
ATOM   1946  CB  ARG A 131     -35.466  -0.171  -8.545  1.00  0.97           C  
ATOM   1947  CG  ARG A 131     -35.737   1.283  -8.938  1.00  0.97           C  
ATOM   1948  CD  ARG A 131     -37.205   1.572  -9.004  1.00  0.97           C  
ATOM   1949  NE  ARG A 131     -37.493   2.915  -9.496  1.00  0.97           N  
ATOM   1950  CZ  ARG A 131     -37.562   4.019  -8.739  1.00  0.97           C  
ATOM   1951  NH1 ARG A 131     -37.383   3.939  -7.448  1.00  0.97           N  
ATOM   1952  NH2 ARG A 131     -37.824   5.194  -9.289  1.00  0.97           N  
ATOM   1953  H   ARG A 131     -34.271  -0.583 -10.747  1.00  0.97           H  
ATOM   1954  HA  ARG A 131     -33.392   0.145  -8.161  1.00  0.97           H  
ATOM   1955 1HB  ARG A 131     -36.066  -0.800  -9.210  1.00  0.97           H  
ATOM   1956 2HB  ARG A 131     -35.840  -0.318  -7.533  1.00  0.97           H  
ATOM   1957 1HG  ARG A 131     -35.320   1.935  -8.182  1.00  0.97           H  
ATOM   1958 2HG  ARG A 131     -35.271   1.504  -9.858  1.00  0.97           H  
ATOM   1959 1HD  ARG A 131     -37.678   0.857  -9.683  1.00  0.97           H  
ATOM   1960 2HD  ARG A 131     -37.640   1.471  -8.012  1.00  0.97           H  
ATOM   1961  HE  ARG A 131     -37.655   3.016 -10.492  1.00  0.97           H  
ATOM   1962 1HH1 ARG A 131     -37.194   3.045  -7.018  1.00  0.97           H  
ATOM   1963 2HH1 ARG A 131     -37.459   4.773  -6.881  1.00  0.97           H  
ATOM   1964 1HH2 ARG A 131     -37.977   5.270 -10.285  1.00  0.97           H  
ATOM   1965 2HH2 ARG A 131     -37.879   6.019  -8.709  1.00  0.97           H  
ATOM   1966  N   LEU A 132     -33.688  -3.062  -8.467  1.00  0.96           N  
ATOM   1967  CA  LEU A 132     -33.531  -4.324  -7.765  1.00  0.96           C  
ATOM   1968  C   LEU A 132     -32.063  -4.588  -7.412  1.00  0.96           C  
ATOM   1969  O   LEU A 132     -31.754  -5.541  -6.692  1.00  0.96           O  
ATOM   1970  CB  LEU A 132     -34.042  -5.454  -8.655  1.00  0.96           C  
ATOM   1971  CG  LEU A 132     -35.512  -5.346  -9.039  1.00  0.96           C  
ATOM   1972  CD1 LEU A 132     -35.858  -6.455 -10.012  1.00  0.96           C  
ATOM   1973  CD2 LEU A 132     -36.366  -5.408  -7.783  1.00  0.96           C  
ATOM   1974  H   LEU A 132     -33.629  -3.075  -9.484  1.00  0.96           H  
ATOM   1975  HA  LEU A 132     -34.114  -4.289  -6.847  1.00  0.96           H  
ATOM   1976 1HB  LEU A 132     -33.457  -5.465  -9.573  1.00  0.96           H  
ATOM   1977 2HB  LEU A 132     -33.895  -6.401  -8.140  1.00  0.96           H  
ATOM   1978  HG  LEU A 132     -35.683  -4.393  -9.545  1.00  0.96           H  
ATOM   1979 1HD1 LEU A 132     -36.905  -6.367 -10.303  1.00  0.96           H  
ATOM   1980 2HD1 LEU A 132     -35.227  -6.366 -10.897  1.00  0.96           H  
ATOM   1981 3HD1 LEU A 132     -35.690  -7.420  -9.540  1.00  0.96           H  
ATOM   1982 1HD2 LEU A 132     -37.418  -5.319  -8.056  1.00  0.96           H  
ATOM   1983 2HD2 LEU A 132     -36.201  -6.357  -7.275  1.00  0.96           H  
ATOM   1984 3HD2 LEU A 132     -36.092  -4.586  -7.120  1.00  0.96           H  
ATOM   1985  N   VAL A 133     -31.158  -3.770  -7.957  1.00  0.95           N  
ATOM   1986  CA  VAL A 133     -29.725  -3.928  -7.742  1.00  0.95           C  
ATOM   1987  C   VAL A 133     -29.083  -2.682  -7.148  1.00  0.95           C  
ATOM   1988  O   VAL A 133     -28.300  -2.754  -6.198  1.00  0.95           O  
ATOM   1989  CB  VAL A 133     -28.997  -4.237  -9.052  1.00  0.95           C  
ATOM   1990  CG1 VAL A 133     -27.515  -4.330  -8.763  1.00  0.95           C  
ATOM   1991  CG2 VAL A 133     -29.528  -5.519  -9.657  1.00  0.95           C  
ATOM   1992  H   VAL A 133     -31.471  -2.990  -8.528  1.00  0.95           H  
ATOM   1993  HA  VAL A 133     -29.570  -4.757  -7.053  1.00  0.95           H  
ATOM   1994  HB  VAL A 133     -29.150  -3.415  -9.758  1.00  0.95           H  
ATOM   1995 1HG1 VAL A 133     -26.971  -4.545  -9.663  1.00  0.95           H  
ATOM   1996 2HG1 VAL A 133     -27.157  -3.391  -8.341  1.00  0.95           H  
ATOM   1997 3HG1 VAL A 133     -27.364  -5.132  -8.053  1.00  0.95           H  
ATOM   1998 1HG2 VAL A 133     -29.000  -5.724 -10.586  1.00  0.95           H  
ATOM   1999 2HG2 VAL A 133     -29.375  -6.342  -8.958  1.00  0.95           H  
ATOM   2000 3HG2 VAL A 133     -30.594  -5.411  -9.864  1.00  0.95           H  
ATOM   2001  N   LEU A 134     -29.355  -1.546  -7.774  1.00  0.96           N  
ATOM   2002  CA  LEU A 134     -28.723  -0.304  -7.409  1.00  0.96           C  
ATOM   2003  C   LEU A 134     -29.409   0.278  -6.181  1.00  0.96           C  
ATOM   2004  O   LEU A 134     -30.589   0.021  -5.957  1.00  0.96           O  
ATOM   2005  CB  LEU A 134     -28.873   0.743  -8.513  1.00  0.96           C  
ATOM   2006  CG  LEU A 134     -28.315   0.427  -9.880  1.00  0.96           C  
ATOM   2007  CD1 LEU A 134     -28.521   1.605 -10.768  1.00  0.96           C  
ATOM   2008  CD2 LEU A 134     -26.912   0.116  -9.791  1.00  0.96           C  
ATOM   2009  H   LEU A 134     -30.029  -1.542  -8.526  1.00  0.96           H  
ATOM   2010  HA  LEU A 134     -27.674  -0.503  -7.238  1.00  0.96           H  
ATOM   2011 1HB  LEU A 134     -29.934   0.930  -8.638  1.00  0.96           H  
ATOM   2012 2HB  LEU A 134     -28.419   1.643  -8.174  1.00  0.96           H  
ATOM   2013  HG  LEU A 134     -28.861  -0.423 -10.302  1.00  0.96           H  
ATOM   2014 1HD1 LEU A 134     -28.133   1.351 -11.737  1.00  0.96           H  
ATOM   2015 2HD1 LEU A 134     -29.563   1.855 -10.838  1.00  0.96           H  
ATOM   2016 3HD1 LEU A 134     -27.982   2.461 -10.369  1.00  0.96           H  
ATOM   2017 1HD2 LEU A 134     -26.521  -0.105 -10.785  1.00  0.96           H  
ATOM   2018 2HD2 LEU A 134     -26.392   0.980  -9.373  1.00  0.96           H  
ATOM   2019 3HD2 LEU A 134     -26.788  -0.748  -9.142  1.00  0.96           H  
ATOM   2020  N   PRO A 135     -28.707   1.044  -5.351  1.00  0.97           N  
ATOM   2021  CA  PRO A 135     -29.297   1.855  -4.316  1.00  0.97           C  
ATOM   2022  C   PRO A 135     -30.229   2.840  -5.000  1.00  0.97           C  
ATOM   2023  O   PRO A 135     -30.013   3.177  -6.169  1.00  0.97           O  
ATOM   2024  CB  PRO A 135     -28.089   2.551  -3.683  1.00  0.97           C  
ATOM   2025  CG  PRO A 135     -26.910   1.645  -4.005  1.00  0.97           C  
ATOM   2026  CD  PRO A 135     -27.227   1.052  -5.369  1.00  0.97           C  
ATOM   2027  HA  PRO A 135     -29.836   1.218  -3.601  1.00  0.97           H  
ATOM   2028 1HB  PRO A 135     -27.980   3.563  -4.106  1.00  0.97           H  
ATOM   2029 2HB  PRO A 135     -28.253   2.673  -2.603  1.00  0.97           H  
ATOM   2030 1HG  PRO A 135     -25.974   2.228  -4.008  1.00  0.97           H  
ATOM   2031 2HG  PRO A 135     -26.801   0.874  -3.227  1.00  0.97           H  
ATOM   2032 1HD  PRO A 135     -26.835   1.683  -6.187  1.00  0.97           H  
ATOM   2033 2HD  PRO A 135     -26.817   0.031  -5.380  1.00  0.97           H  
ATOM   2034  N   VAL A 136     -31.265   3.269  -4.304  1.00  1.00           N  
ATOM   2035  CA  VAL A 136     -32.169   4.255  -4.876  1.00  1.00           C  
ATOM   2036  C   VAL A 136     -32.126   5.515  -4.033  1.00  1.00           C  
ATOM   2037  O   VAL A 136     -32.259   5.458  -2.810  1.00  1.00           O  
ATOM   2038  CB  VAL A 136     -33.605   3.710  -4.939  1.00  1.00           C  
ATOM   2039  CG1 VAL A 136     -34.521   4.780  -5.511  1.00  1.00           C  
ATOM   2040  CG2 VAL A 136     -33.640   2.415  -5.796  1.00  1.00           C  
ATOM   2041  H   VAL A 136     -31.416   2.936  -3.362  1.00  1.00           H  
ATOM   2042  HA  VAL A 136     -31.840   4.508  -5.882  1.00  1.00           H  
ATOM   2043  HB  VAL A 136     -33.951   3.488  -3.930  1.00  1.00           H  
ATOM   2044 1HG1 VAL A 136     -35.530   4.404  -5.531  1.00  1.00           H  
ATOM   2045 2HG1 VAL A 136     -34.484   5.670  -4.879  1.00  1.00           H  
ATOM   2046 3HG1 VAL A 136     -34.208   5.043  -6.517  1.00  1.00           H  
ATOM   2047 1HG2 VAL A 136     -34.655   2.030  -5.829  1.00  1.00           H  
ATOM   2048 2HG2 VAL A 136     -33.303   2.617  -6.797  1.00  1.00           H  
ATOM   2049 3HG2 VAL A 136     -32.986   1.659  -5.353  1.00  1.00           H  
ATOM   2050  N   ALA A 137     -31.899   6.650  -4.674  1.00  1.02           N  
ATOM   2051  CA  ALA A 137     -31.811   7.904  -3.952  1.00  1.02           C  
ATOM   2052  C   ALA A 137     -33.151   8.287  -3.331  1.00  1.02           C  
ATOM   2053  O   ALA A 137     -34.152   8.478  -4.032  1.00  1.02           O  
ATOM   2054  CB  ALA A 137     -31.342   8.996  -4.890  1.00  1.02           C  
ATOM   2055  H   ALA A 137     -31.781   6.644  -5.684  1.00  1.02           H  
ATOM   2056  HA  ALA A 137     -31.087   7.781  -3.148  1.00  1.02           H  
ATOM   2057 1HB  ALA A 137     -31.248   9.924  -4.338  1.00  1.02           H  
ATOM   2058 2HB  ALA A 137     -30.388   8.727  -5.313  1.00  1.02           H  
ATOM   2059 3HB  ALA A 137     -32.068   9.114  -5.688  1.00  1.02           H  
ATOM   2060  N   ASP A 138     -33.141   8.451  -2.010  1.00  1.03           N  
ATOM   2061  CA  ASP A 138     -34.323   8.827  -1.240  1.00  1.03           C  
ATOM   2062  C   ASP A 138     -34.685  10.282  -1.449  1.00  1.03           C  
ATOM   2063  O   ASP A 138     -33.813  11.119  -1.681  1.00  1.03           O  
ATOM   2064  CB  ASP A 138     -34.143   8.602   0.263  1.00  1.03           C  
ATOM   2065  CG  ASP A 138     -35.488   8.650   1.020  1.00  1.03           C  
ATOM   2066  OD1 ASP A 138     -36.175   7.655   1.015  1.00  1.03           O  
ATOM   2067  OD2 ASP A 138     -35.854   9.709   1.514  1.00  1.03           O  
ATOM   2068  H   ASP A 138     -32.281   8.268  -1.514  1.00  1.03           H  
ATOM   2069  HA  ASP A 138     -35.161   8.216  -1.583  1.00  1.03           H  
ATOM   2070 1HB  ASP A 138     -33.675   7.633   0.435  1.00  1.03           H  
ATOM   2071 2HB  ASP A 138     -33.481   9.368   0.672  1.00  1.03           H  
ATOM   2072  N   ALA A 139     -35.961  10.598  -1.268  1.00  1.03           N  
ATOM   2073  CA  ALA A 139     -36.454  11.966  -1.375  1.00  1.03           C  
ATOM   2074  C   ALA A 139     -35.731  12.914  -0.423  1.00  1.03           C  
ATOM   2075  O   ALA A 139     -35.542  14.093  -0.732  1.00  1.03           O  
ATOM   2076  CB  ALA A 139     -37.943  11.991  -1.096  1.00  1.03           C  
ATOM   2077  H   ALA A 139     -36.615   9.858  -1.043  1.00  1.03           H  
ATOM   2078  HA  ALA A 139     -36.275  12.311  -2.375  1.00  1.03           H  
ATOM   2079 1HB  ALA A 139     -38.315  13.008  -1.203  1.00  1.03           H  
ATOM   2080 2HB  ALA A 139     -38.457  11.339  -1.800  1.00  1.03           H  
ATOM   2081 3HB  ALA A 139     -38.121  11.643  -0.077  1.00  1.03           H  
ATOM   2082  N   GLY A 140     -35.334  12.411   0.741  1.00  1.01           N  
ATOM   2083  CA  GLY A 140     -34.647  13.222   1.728  1.00  1.01           C  
ATOM   2084  C   GLY A 140     -33.122  13.161   1.604  1.00  1.01           C  
ATOM   2085  O   GLY A 140     -32.423  13.684   2.472  1.00  1.01           O  
ATOM   2086  H   GLY A 140     -35.511  11.422   0.958  1.00  1.01           H  
ATOM   2087 1HA  GLY A 140     -34.980  14.255   1.638  1.00  1.01           H  
ATOM   2088 2HA  GLY A 140     -34.940  12.884   2.721  1.00  1.01           H  
ATOM   2089  N   ARG A 141     -32.588  12.539   0.547  1.00  0.98           N  
ATOM   2090  CA  ARG A 141     -31.139  12.364   0.424  1.00  0.98           C  
ATOM   2091  C   ARG A 141     -30.322  13.639   0.571  1.00  0.98           C  
ATOM   2092  O   ARG A 141     -29.317  13.656   1.287  1.00  0.98           O  
ATOM   2093  CB  ARG A 141     -30.772  11.756  -0.912  1.00  0.98           C  
ATOM   2094  CG  ARG A 141     -29.294  11.511  -1.070  1.00  0.98           C  
ATOM   2095  CD  ARG A 141     -28.953  10.922  -2.367  1.00  0.98           C  
ATOM   2096  NE  ARG A 141     -27.519  10.764  -2.498  1.00  0.98           N  
ATOM   2097  CZ  ARG A 141     -26.817   9.696  -2.068  1.00  0.98           C  
ATOM   2098  NH1 ARG A 141     -27.433   8.689  -1.484  1.00  0.98           N  
ATOM   2099  NH2 ARG A 141     -25.506   9.662  -2.236  1.00  0.98           N  
ATOM   2100  H   ARG A 141     -33.187  12.148  -0.180  1.00  0.98           H  
ATOM   2101  HA  ARG A 141     -30.825  11.671   1.205  1.00  0.98           H  
ATOM   2102 1HB  ARG A 141     -31.287  10.805  -1.034  1.00  0.98           H  
ATOM   2103 2HB  ARG A 141     -31.102  12.412  -1.721  1.00  0.98           H  
ATOM   2104 1HG  ARG A 141     -28.758  12.454  -0.973  1.00  0.98           H  
ATOM   2105 2HG  ARG A 141     -28.962  10.826  -0.291  1.00  0.98           H  
ATOM   2106 1HD  ARG A 141     -29.418   9.942  -2.464  1.00  0.98           H  
ATOM   2107 2HD  ARG A 141     -29.300  11.576  -3.172  1.00  0.98           H  
ATOM   2108  HE  ARG A 141     -27.009  11.519  -2.945  1.00  0.98           H  
ATOM   2109 1HH1 ARG A 141     -28.434   8.714  -1.354  1.00  0.98           H  
ATOM   2110 2HH1 ARG A 141     -26.902   7.891  -1.160  1.00  0.98           H  
ATOM   2111 1HH2 ARG A 141     -25.032  10.438  -2.682  1.00  0.98           H  
ATOM   2112 2HH2 ARG A 141     -24.972   8.865  -1.914  1.00  0.98           H  
ATOM   2113  N   TRP A 142     -30.755  14.723  -0.073  1.00  0.93           N  
ATOM   2114  CA  TRP A 142     -29.992  15.966  -0.016  1.00  0.93           C  
ATOM   2115  C   TRP A 142     -30.098  16.625   1.363  1.00  0.93           C  
ATOM   2116  O   TRP A 142     -29.257  17.451   1.734  1.00  0.93           O  
ATOM   2117  CB  TRP A 142     -30.425  16.940  -1.122  1.00  0.93           C  
ATOM   2118  CG  TRP A 142     -30.014  16.503  -2.538  1.00  0.93           C  
ATOM   2119  CD1 TRP A 142     -29.517  15.279  -2.902  1.00  0.93           C  
ATOM   2120  CD2 TRP A 142     -30.035  17.302  -3.766  1.00  0.93           C  
ATOM   2121  NE1 TRP A 142     -29.253  15.253  -4.257  1.00  0.93           N  
ATOM   2122  CE2 TRP A 142     -29.567  16.475  -4.800  1.00  0.93           C  
ATOM   2123  CE3 TRP A 142     -30.405  18.628  -4.069  1.00  0.93           C  
ATOM   2124  CZ2 TRP A 142     -29.470  16.923  -6.113  1.00  0.93           C  
ATOM   2125  CZ3 TRP A 142     -30.286  19.061  -5.393  1.00  0.93           C  
ATOM   2126  CH2 TRP A 142     -29.839  18.225  -6.376  1.00  0.93           C  
ATOM   2127  H   TRP A 142     -31.603  14.669  -0.626  1.00  0.93           H  
ATOM   2128  HA  TRP A 142     -28.945  15.725  -0.191  1.00  0.93           H  
ATOM   2129 1HB  TRP A 142     -31.511  17.055  -1.098  1.00  0.93           H  
ATOM   2130 2HB  TRP A 142     -29.997  17.915  -0.926  1.00  0.93           H  
ATOM   2131  HD1 TRP A 142     -29.355  14.450  -2.227  1.00  0.93           H  
ATOM   2132  HE1 TRP A 142     -28.867  14.446  -4.791  1.00  0.93           H  
ATOM   2133  HE3 TRP A 142     -30.771  19.300  -3.290  1.00  0.93           H  
ATOM   2134  HZ2 TRP A 142     -29.114  16.294  -6.918  1.00  0.93           H  
ATOM   2135  HZ3 TRP A 142     -30.554  20.074  -5.639  1.00  0.93           H  
ATOM   2136  HH2 TRP A 142     -29.762  18.599  -7.395  1.00  0.93           H  
ATOM   2137  N   ARG A 143     -31.146  16.278   2.119  1.00  0.88           N  
ATOM   2138  CA  ARG A 143     -31.344  16.840   3.442  1.00  0.88           C  
ATOM   2139  C   ARG A 143     -30.468  16.061   4.412  1.00  0.88           C  
ATOM   2140  O   ARG A 143     -29.866  16.632   5.325  1.00  0.88           O  
ATOM   2141  CB  ARG A 143     -32.811  16.776   3.828  1.00  0.88           C  
ATOM   2142  CG  ARG A 143     -33.668  17.687   2.986  1.00  0.88           C  
ATOM   2143  CD  ARG A 143     -35.106  17.636   3.318  1.00  0.88           C  
ATOM   2144  NE  ARG A 143     -35.862  18.594   2.512  1.00  0.88           N  
ATOM   2145  CZ  ARG A 143     -37.194  18.709   2.477  1.00  0.88           C  
ATOM   2146  NH1 ARG A 143     -37.971  17.920   3.189  1.00  0.88           N  
ATOM   2147  NH2 ARG A 143     -37.699  19.642   1.703  1.00  0.88           N  
ATOM   2148  H   ARG A 143     -31.788  15.558   1.806  1.00  0.88           H  
ATOM   2149  HA  ARG A 143     -31.030  17.882   3.437  1.00  0.88           H  
ATOM   2150 1HB  ARG A 143     -33.183  15.760   3.721  1.00  0.88           H  
ATOM   2151 2HB  ARG A 143     -32.930  17.067   4.870  1.00  0.88           H  
ATOM   2152 1HG  ARG A 143     -33.327  18.678   3.123  1.00  0.88           H  
ATOM   2153 2HG  ARG A 143     -33.555  17.413   1.935  1.00  0.88           H  
ATOM   2154 1HD  ARG A 143     -35.493  16.637   3.117  1.00  0.88           H  
ATOM   2155 2HD  ARG A 143     -35.250  17.883   4.368  1.00  0.88           H  
ATOM   2156  HE  ARG A 143     -35.346  19.264   1.921  1.00  0.88           H  
ATOM   2157 1HH1 ARG A 143     -37.563  17.210   3.779  1.00  0.88           H  
ATOM   2158 2HH1 ARG A 143     -38.973  18.027   3.145  1.00  0.88           H  
ATOM   2159 1HH2 ARG A 143     -37.036  20.235   1.173  1.00  0.88           H  
ATOM   2160 2HH2 ARG A 143     -38.694  19.774   1.634  1.00  0.88           H  
ATOM   2161  N   GLY A 144     -30.355  14.751   4.158  1.00  0.83           N  
ATOM   2162  CA  GLY A 144     -29.510  13.855   4.936  1.00  0.83           C  
ATOM   2163  C   GLY A 144     -28.085  14.364   4.821  1.00  0.83           C  
ATOM   2164  O   GLY A 144     -27.385  14.548   5.823  1.00  0.83           O  
ATOM   2165  H   GLY A 144     -30.906  14.357   3.399  1.00  0.83           H  
ATOM   2166 1HA  GLY A 144     -29.831  13.841   5.977  1.00  0.83           H  
ATOM   2167 2HA  GLY A 144     -29.585  12.844   4.538  1.00  0.83           H  
ATOM   2168  N   PHE A 145     -27.673  14.613   3.576  1.00  0.79           N  
ATOM   2169  CA  PHE A 145     -26.360  15.151   3.283  1.00  0.79           C  
ATOM   2170  C   PHE A 145     -26.130  16.456   4.016  1.00  0.79           C  
ATOM   2171  O   PHE A 145     -25.122  16.612   4.707  1.00  0.79           O  
ATOM   2172  CB  PHE A 145     -26.219  15.394   1.789  1.00  0.79           C  
ATOM   2173  CG  PHE A 145     -24.986  16.112   1.437  1.00  0.79           C  
ATOM   2174  CD1 PHE A 145     -23.785  15.465   1.365  1.00  0.79           C  
ATOM   2175  CD2 PHE A 145     -25.035  17.471   1.182  1.00  0.79           C  
ATOM   2176  CE1 PHE A 145     -22.651  16.151   1.043  1.00  0.79           C  
ATOM   2177  CE2 PHE A 145     -23.908  18.162   0.863  1.00  0.79           C  
ATOM   2178  CZ  PHE A 145     -22.701  17.508   0.786  1.00  0.79           C  
ATOM   2179  H   PHE A 145     -28.307  14.414   2.800  1.00  0.79           H  
ATOM   2180  HA  PHE A 145     -25.607  14.437   3.608  1.00  0.79           H  
ATOM   2181 1HB  PHE A 145     -26.238  14.445   1.259  1.00  0.79           H  
ATOM   2182 2HB  PHE A 145     -27.063  15.979   1.439  1.00  0.79           H  
ATOM   2183  HD1 PHE A 145     -23.741  14.397   1.570  1.00  0.79           H  
ATOM   2184  HD2 PHE A 145     -25.994  17.990   1.244  1.00  0.79           H  
ATOM   2185  HE1 PHE A 145     -21.728  15.616   0.998  1.00  0.79           H  
ATOM   2186  HE2 PHE A 145     -23.973  19.219   0.678  1.00  0.79           H  
ATOM   2187  HZ  PHE A 145     -21.796  18.060   0.531  1.00  0.79           H  
ATOM   2188  N   ALA A 146     -27.068  17.399   3.882  1.00  0.76           N  
ATOM   2189  CA  ALA A 146     -26.905  18.683   4.538  1.00  0.76           C  
ATOM   2190  C   ALA A 146     -26.789  18.513   6.043  1.00  0.76           C  
ATOM   2191  O   ALA A 146     -25.992  19.193   6.697  1.00  0.76           O  
ATOM   2192  CB  ALA A 146     -28.081  19.577   4.185  1.00  0.76           C  
ATOM   2193  H   ALA A 146     -27.886  17.246   3.293  1.00  0.76           H  
ATOM   2194  HA  ALA A 146     -25.978  19.114   4.194  1.00  0.76           H  
ATOM   2195 1HB  ALA A 146     -27.951  20.539   4.654  1.00  0.76           H  
ATOM   2196 2HB  ALA A 146     -28.135  19.700   3.100  1.00  0.76           H  
ATOM   2197 3HB  ALA A 146     -29.000  19.119   4.540  1.00  0.76           H  
ATOM   2198  N   GLY A 147     -27.530  17.569   6.604  1.00  0.73           N  
ATOM   2199  CA  GLY A 147     -27.459  17.289   8.023  1.00  0.73           C  
ATOM   2200  C   GLY A 147     -26.029  16.925   8.408  1.00  0.73           C  
ATOM   2201  O   GLY A 147     -25.452  17.522   9.325  1.00  0.73           O  
ATOM   2202  H   GLY A 147     -28.192  17.040   6.037  1.00  0.73           H  
ATOM   2203 1HA  GLY A 147     -27.792  18.157   8.589  1.00  0.73           H  
ATOM   2204 2HA  GLY A 147     -28.129  16.461   8.257  1.00  0.73           H  
ATOM   2205  N   ARG A 148     -25.460  15.947   7.695  1.00  0.71           N  
ATOM   2206  CA  ARG A 148     -24.106  15.471   7.962  1.00  0.71           C  
ATOM   2207  C   ARG A 148     -23.063  16.576   7.767  1.00  0.71           C  
ATOM   2208  O   ARG A 148     -22.112  16.694   8.550  1.00  0.71           O  
ATOM   2209  CB  ARG A 148     -23.793  14.284   7.071  1.00  0.71           C  
ATOM   2210  CG  ARG A 148     -24.570  13.024   7.415  1.00  0.71           C  
ATOM   2211  CD  ARG A 148     -24.030  11.799   6.752  1.00  0.71           C  
ATOM   2212  NE  ARG A 148     -24.064  11.866   5.294  1.00  0.71           N  
ATOM   2213  CZ  ARG A 148     -25.124  11.542   4.526  1.00  0.71           C  
ATOM   2214  NH1 ARG A 148     -26.254  11.168   5.085  1.00  0.71           N  
ATOM   2215  NH2 ARG A 148     -25.032  11.595   3.207  1.00  0.71           N  
ATOM   2216  H   ARG A 148     -26.009  15.514   6.947  1.00  0.71           H  
ATOM   2217  HA  ARG A 148     -24.063  15.135   8.996  1.00  0.71           H  
ATOM   2218 1HB  ARG A 148     -24.018  14.542   6.035  1.00  0.71           H  
ATOM   2219 2HB  ARG A 148     -22.742  14.045   7.135  1.00  0.71           H  
ATOM   2220 1HG  ARG A 148     -24.539  12.868   8.492  1.00  0.71           H  
ATOM   2221 2HG  ARG A 148     -25.606  13.151   7.100  1.00  0.71           H  
ATOM   2222 1HD  ARG A 148     -22.990  11.658   7.055  1.00  0.71           H  
ATOM   2223 2HD  ARG A 148     -24.614  10.935   7.063  1.00  0.71           H  
ATOM   2224  HE  ARG A 148     -23.205  12.138   4.827  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 148     -26.329  11.129   6.093  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 148     -27.046  10.928   4.509  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 148     -24.162  11.865   2.771  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 148     -25.829  11.350   2.636  1.00  0.71           H  
ATOM   2229  N   VAL A 149     -23.247  17.424   6.757  1.00  0.69           N  
ATOM   2230  CA  VAL A 149     -22.313  18.524   6.566  1.00  0.69           C  
ATOM   2231  C   VAL A 149     -22.344  19.485   7.739  1.00  0.69           C  
ATOM   2232  O   VAL A 149     -21.297  19.856   8.287  1.00  0.69           O  
ATOM   2233  CB  VAL A 149     -22.632  19.322   5.298  1.00  0.69           C  
ATOM   2234  CG1 VAL A 149     -21.797  20.587   5.280  1.00  0.69           C  
ATOM   2235  CG2 VAL A 149     -22.310  18.509   4.074  1.00  0.69           C  
ATOM   2236  H   VAL A 149     -24.031  17.290   6.114  1.00  0.69           H  
ATOM   2237  HA  VAL A 149     -21.309  18.112   6.475  1.00  0.69           H  
ATOM   2238  HB  VAL A 149     -23.686  19.600   5.298  1.00  0.69           H  
ATOM   2239 1HG1 VAL A 149     -22.029  21.135   4.409  1.00  0.69           H  
ATOM   2240 2HG1 VAL A 149     -22.026  21.190   6.156  1.00  0.69           H  
ATOM   2241 3HG1 VAL A 149     -20.776  20.359   5.281  1.00  0.69           H  
ATOM   2242 1HG2 VAL A 149     -22.535  19.102   3.199  1.00  0.69           H  
ATOM   2243 2HG2 VAL A 149     -21.255  18.239   4.068  1.00  0.69           H  
ATOM   2244 3HG2 VAL A 149     -22.913  17.607   4.070  1.00  0.69           H  
ATOM   2245  N   ARG A 150     -23.542  19.867   8.166  1.00  0.68           N  
ATOM   2246  CA  ARG A 150     -23.633  20.769   9.292  1.00  0.68           C  
ATOM   2247  C   ARG A 150     -23.005  20.153  10.539  1.00  0.68           C  
ATOM   2248  O   ARG A 150     -22.259  20.809  11.267  1.00  0.68           O  
ATOM   2249  CB  ARG A 150     -25.083  21.114   9.573  1.00  0.68           C  
ATOM   2250  CG  ARG A 150     -25.730  21.988   8.528  1.00  0.68           C  
ATOM   2251  CD  ARG A 150     -27.072  22.432   8.936  1.00  0.68           C  
ATOM   2252  NE  ARG A 150     -27.701  23.260   7.925  1.00  0.68           N  
ATOM   2253  CZ  ARG A 150     -28.637  22.836   7.045  1.00  0.68           C  
ATOM   2254  NH1 ARG A 150     -29.059  21.587   7.072  1.00  0.68           N  
ATOM   2255  NH2 ARG A 150     -29.146  23.677   6.162  1.00  0.68           N  
ATOM   2256  H   ARG A 150     -24.392  19.538   7.701  1.00  0.68           H  
ATOM   2257  HA  ARG A 150     -23.105  21.684   9.040  1.00  0.68           H  
ATOM   2258 1HB  ARG A 150     -25.665  20.192   9.633  1.00  0.68           H  
ATOM   2259 2HB  ARG A 150     -25.161  21.618  10.534  1.00  0.68           H  
ATOM   2260 1HG  ARG A 150     -25.114  22.861   8.365  1.00  0.68           H  
ATOM   2261 2HG  ARG A 150     -25.820  21.443   7.604  1.00  0.68           H  
ATOM   2262 1HD  ARG A 150     -27.703  21.562   9.108  1.00  0.68           H  
ATOM   2263 2HD  ARG A 150     -26.996  23.018   9.850  1.00  0.68           H  
ATOM   2264  HE  ARG A 150     -27.391  24.244   7.881  1.00  0.68           H  
ATOM   2265 1HH1 ARG A 150     -28.673  20.938   7.748  1.00  0.68           H  
ATOM   2266 2HH1 ARG A 150     -29.781  21.284   6.433  1.00  0.68           H  
ATOM   2267 1HH2 ARG A 150     -28.837  24.644   6.145  1.00  0.68           H  
ATOM   2268 2HH2 ARG A 150     -29.848  23.359   5.517  1.00  0.68           H  
ATOM   2269  N   ALA A 151     -23.295  18.871  10.769  1.00  0.68           N  
ATOM   2270  CA  ALA A 151     -22.790  18.146  11.924  1.00  0.68           C  
ATOM   2271  C   ALA A 151     -21.271  17.974  11.957  1.00  0.68           C  
ATOM   2272  O   ALA A 151     -20.670  18.049  13.033  1.00  0.68           O  
ATOM   2273  CB  ALA A 151     -23.429  16.770  11.968  1.00  0.68           C  
ATOM   2274  H   ALA A 151     -23.922  18.381  10.131  1.00  0.68           H  
ATOM   2275  HA  ALA A 151     -23.080  18.704  12.812  1.00  0.68           H  
ATOM   2276 1HB  ALA A 151     -23.092  16.241  12.856  1.00  0.68           H  
ATOM   2277 2HB  ALA A 151     -24.513  16.875  11.991  1.00  0.68           H  
ATOM   2278 3HB  ALA A 151     -23.139  16.216  11.081  1.00  0.68           H  
ATOM   2279  N   THR A 152     -20.645  17.731  10.800  1.00  0.67           N  
ATOM   2280  CA  THR A 152     -19.220  17.423  10.798  1.00  0.67           C  
ATOM   2281  C   THR A 152     -18.264  18.413  10.119  1.00  0.67           C  
ATOM   2282  O   THR A 152     -17.075  18.403  10.434  1.00  0.67           O  
ATOM   2283  CB  THR A 152     -19.016  16.048  10.144  1.00  0.67           C  
ATOM   2284  OG1 THR A 152     -19.476  16.089   8.801  1.00  0.67           O  
ATOM   2285  CG2 THR A 152     -19.803  14.987  10.881  1.00  0.67           C  
ATOM   2286  H   THR A 152     -21.178  17.674   9.933  1.00  0.67           H  
ATOM   2287  HA  THR A 152     -18.904  17.344  11.837  1.00  0.67           H  
ATOM   2288  HB  THR A 152     -17.957  15.796  10.155  1.00  0.67           H  
ATOM   2289  HG1 THR A 152     -20.437  16.297   8.793  1.00  0.67           H  
ATOM   2290 1HG2 THR A 152     -19.648  14.023  10.400  1.00  0.67           H  
ATOM   2291 2HG2 THR A 152     -19.468  14.938  11.916  1.00  0.67           H  
ATOM   2292 3HG2 THR A 152     -20.860  15.237  10.851  1.00  0.67           H  
ATOM   2293  N   LEU A 153     -18.740  19.247   9.193  1.00  0.67           N  
ATOM   2294  CA  LEU A 153     -17.839  20.154   8.487  1.00  0.67           C  
ATOM   2295  C   LEU A 153     -17.989  21.596   8.910  1.00  0.67           C  
ATOM   2296  O   LEU A 153     -17.021  22.346   8.925  1.00  0.67           O  
ATOM   2297  CB  LEU A 153     -18.053  20.083   6.997  1.00  0.67           C  
ATOM   2298  CG  LEU A 153     -17.819  18.754   6.362  1.00  0.67           C  
ATOM   2299  CD1 LEU A 153     -18.117  18.898   4.911  1.00  0.67           C  
ATOM   2300  CD2 LEU A 153     -16.380  18.297   6.626  1.00  0.67           C  
ATOM   2301  H   LEU A 153     -19.722  19.246   8.950  1.00  0.67           H  
ATOM   2302  HA  LEU A 153     -16.818  19.852   8.697  1.00  0.67           H  
ATOM   2303 1HB  LEU A 153     -19.078  20.369   6.799  1.00  0.67           H  
ATOM   2304 2HB  LEU A 153     -17.394  20.806   6.513  1.00  0.67           H  
ATOM   2305  HG  LEU A 153     -18.506  18.011   6.777  1.00  0.67           H  
ATOM   2306 1HD1 LEU A 153     -17.967  17.982   4.438  1.00  0.67           H  
ATOM   2307 2HD1 LEU A 153     -19.117  19.193   4.760  1.00  0.67           H  
ATOM   2308 3HD1 LEU A 153     -17.462  19.643   4.479  1.00  0.67           H  
ATOM   2309 1HD2 LEU A 153     -16.206  17.337   6.164  1.00  0.67           H  
ATOM   2310 2HD2 LEU A 153     -15.688  19.022   6.218  1.00  0.67           H  
ATOM   2311 3HD2 LEU A 153     -16.222  18.208   7.697  1.00  0.67           H  
ATOM   2312  N   PHE A 154     -19.198  22.002   9.271  1.00  0.67           N  
ATOM   2313  CA  PHE A 154     -19.425  23.395   9.662  1.00  0.67           C  
ATOM   2314  C   PHE A 154     -18.295  23.968  10.561  1.00  0.67           C  
ATOM   2315  O   PHE A 154     -17.679  24.969  10.186  1.00  0.67           O  
ATOM   2316  CB  PHE A 154     -20.791  23.542  10.327  1.00  0.67           C  
ATOM   2317  CG  PHE A 154     -21.170  24.910  10.790  1.00  0.67           C  
ATOM   2318  CD1 PHE A 154     -21.796  25.798   9.927  1.00  0.67           C  
ATOM   2319  CD2 PHE A 154     -20.909  25.318  12.090  1.00  0.67           C  
ATOM   2320  CE1 PHE A 154     -22.169  27.052  10.360  1.00  0.67           C  
ATOM   2321  CE2 PHE A 154     -21.271  26.574  12.520  1.00  0.67           C  
ATOM   2322  CZ  PHE A 154     -21.908  27.443  11.653  1.00  0.67           C  
ATOM   2323  H   PHE A 154     -19.977  21.341   9.226  1.00  0.67           H  
ATOM   2324  HA  PHE A 154     -19.459  23.992   8.759  1.00  0.67           H  
ATOM   2325 1HB  PHE A 154     -21.533  23.245   9.600  1.00  0.67           H  
ATOM   2326 2HB  PHE A 154     -20.906  22.870  11.144  1.00  0.67           H  
ATOM   2327  HD1 PHE A 154     -22.015  25.490   8.899  1.00  0.67           H  
ATOM   2328  HD2 PHE A 154     -20.416  24.629  12.775  1.00  0.67           H  
ATOM   2329  HE1 PHE A 154     -22.674  27.731   9.672  1.00  0.67           H  
ATOM   2330  HE2 PHE A 154     -21.063  26.881  13.545  1.00  0.67           H  
ATOM   2331  HZ  PHE A 154     -22.201  28.435  11.993  1.00  0.67           H  
ATOM   2332  N   PRO A 155     -17.931  23.355  11.721  1.00  0.69           N  
ATOM   2333  CA  PRO A 155     -16.909  23.865  12.615  1.00  0.69           C  
ATOM   2334  C   PRO A 155     -15.501  23.904  12.009  1.00  0.69           C  
ATOM   2335  O   PRO A 155     -14.643  24.624  12.520  1.00  0.69           O  
ATOM   2336  CB  PRO A 155     -16.968  22.886  13.805  1.00  0.69           C  
ATOM   2337  CG  PRO A 155     -17.561  21.624  13.252  1.00  0.69           C  
ATOM   2338  CD  PRO A 155     -18.566  22.083  12.243  1.00  0.69           C  
ATOM   2339  HA  PRO A 155     -17.210  24.868  12.942  1.00  0.69           H  
ATOM   2340 1HB  PRO A 155     -15.955  22.731  14.203  1.00  0.69           H  
ATOM   2341 2HB  PRO A 155     -17.568  23.320  14.617  1.00  0.69           H  
ATOM   2342 1HG  PRO A 155     -16.772  20.996  12.801  1.00  0.69           H  
ATOM   2343 2HG  PRO A 155     -18.016  21.026  14.057  1.00  0.69           H  
ATOM   2344 1HD  PRO A 155     -18.656  21.282  11.543  1.00  0.69           H  
ATOM   2345 2HD  PRO A 155     -19.508  22.290  12.757  1.00  0.69           H  
ATOM   2346  N   LEU A 156     -15.259  23.161  10.922  1.00  0.72           N  
ATOM   2347  CA  LEU A 156     -13.939  23.091  10.312  1.00  0.72           C  
ATOM   2348  C   LEU A 156     -13.731  24.163   9.237  1.00  0.72           C  
ATOM   2349  O   LEU A 156     -12.627  24.294   8.689  1.00  0.72           O  
ATOM   2350  CB  LEU A 156     -13.764  21.727   9.650  1.00  0.72           C  
ATOM   2351  CG  LEU A 156     -13.882  20.524  10.558  1.00  0.72           C  
ATOM   2352  CD1 LEU A 156     -13.772  19.269   9.718  1.00  0.72           C  
ATOM   2353  CD2 LEU A 156     -12.807  20.583  11.618  1.00  0.72           C  
ATOM   2354  H   LEU A 156     -16.002  22.639  10.475  1.00  0.72           H  
ATOM   2355  HA  LEU A 156     -13.190  23.224  11.087  1.00  0.72           H  
ATOM   2356 1HB  LEU A 156     -14.512  21.627   8.864  1.00  0.72           H  
ATOM   2357 2HB  LEU A 156     -12.784  21.700   9.200  1.00  0.72           H  
ATOM   2358  HG  LEU A 156     -14.869  20.522  11.033  1.00  0.72           H  
ATOM   2359 1HD1 LEU A 156     -13.876  18.390  10.353  1.00  0.72           H  
ATOM   2360 2HD1 LEU A 156     -14.554  19.266   8.973  1.00  0.72           H  
ATOM   2361 3HD1 LEU A 156     -12.809  19.253   9.231  1.00  0.72           H  
ATOM   2362 1HD2 LEU A 156     -12.897  19.715  12.273  1.00  0.72           H  
ATOM   2363 2HD2 LEU A 156     -11.825  20.579  11.143  1.00  0.72           H  
ATOM   2364 3HD2 LEU A 156     -12.926  21.496  12.204  1.00  0.72           H  
ATOM   2365  N   MET A 157     -14.787  24.910   8.925  1.00  0.76           N  
ATOM   2366  CA  MET A 157     -14.723  25.944   7.903  1.00  0.76           C  
ATOM   2367  C   MET A 157     -14.590  27.346   8.491  1.00  0.76           C  
ATOM   2368  O   MET A 157     -14.893  27.580   9.660  1.00  0.76           O  
ATOM   2369  CB  MET A 157     -15.923  25.851   6.971  1.00  0.76           C  
ATOM   2370  CG  MET A 157     -15.959  24.614   6.106  1.00  0.76           C  
ATOM   2371  SD  MET A 157     -17.345  24.603   4.974  1.00  0.76           S  
ATOM   2372  CE  MET A 157     -18.664  24.221   6.087  1.00  0.76           C  
ATOM   2373  H   MET A 157     -15.675  24.765   9.410  1.00  0.76           H  
ATOM   2374  HA  MET A 157     -13.835  25.767   7.303  1.00  0.76           H  
ATOM   2375 1HB  MET A 157     -16.832  25.833   7.569  1.00  0.76           H  
ATOM   2376 2HB  MET A 157     -15.968  26.731   6.338  1.00  0.76           H  
ATOM   2377 1HG  MET A 157     -15.042  24.552   5.526  1.00  0.76           H  
ATOM   2378 2HG  MET A 157     -16.029  23.728   6.746  1.00  0.76           H  
ATOM   2379 1HE  MET A 157     -19.595  24.163   5.546  1.00  0.76           H  
ATOM   2380 2HE  MET A 157     -18.465  23.265   6.561  1.00  0.76           H  
ATOM   2381 3HE  MET A 157     -18.725  25.003   6.843  1.00  0.76           H  
ATOM   2382  N   SER A 158     -14.123  28.278   7.660  1.00  0.80           N  
ATOM   2383  CA  SER A 158     -13.987  29.678   8.046  1.00  0.80           C  
ATOM   2384  C   SER A 158     -15.359  30.282   8.176  1.00  0.80           C  
ATOM   2385  O   SER A 158     -16.319  29.691   7.691  1.00  0.80           O  
ATOM   2386  CB  SER A 158     -13.186  30.440   7.001  1.00  0.80           C  
ATOM   2387  OG  SER A 158     -13.881  30.564   5.765  1.00  0.80           O  
ATOM   2388  H   SER A 158     -13.867  28.009   6.725  1.00  0.80           H  
ATOM   2389  HA  SER A 158     -13.483  29.736   9.013  1.00  0.80           H  
ATOM   2390 1HB  SER A 158     -12.947  31.431   7.383  1.00  0.80           H  
ATOM   2391 2HB  SER A 158     -12.241  29.923   6.833  1.00  0.80           H  
ATOM   2392  HG  SER A 158     -13.257  31.000   5.163  1.00  0.80           H  
ATOM   2393  N   GLU A 159     -15.476  31.465   8.769  1.00  0.83           N  
ATOM   2394  CA  GLU A 159     -16.803  32.056   8.909  1.00  0.83           C  
ATOM   2395  C   GLU A 159     -17.471  32.262   7.553  1.00  0.83           C  
ATOM   2396  O   GLU A 159     -18.677  32.039   7.414  1.00  0.83           O  
ATOM   2397  CB  GLU A 159     -16.720  33.372   9.674  1.00  0.83           C  
ATOM   2398  CG  GLU A 159     -16.383  33.203  11.155  1.00  0.83           C  
ATOM   2399  CD  GLU A 159     -16.241  34.514  11.894  1.00  0.83           C  
ATOM   2400  OE1 GLU A 159     -16.261  35.543  11.260  1.00  0.83           O  
ATOM   2401  OE2 GLU A 159     -16.115  34.480  13.096  1.00  0.83           O  
ATOM   2402  H   GLU A 159     -14.664  31.932   9.147  1.00  0.83           H  
ATOM   2403  HA  GLU A 159     -17.421  31.372   9.484  1.00  0.83           H  
ATOM   2404 1HB  GLU A 159     -15.961  34.010   9.221  1.00  0.83           H  
ATOM   2405 2HB  GLU A 159     -17.674  33.895   9.600  1.00  0.83           H  
ATOM   2406 1HG  GLU A 159     -17.171  32.616  11.628  1.00  0.83           H  
ATOM   2407 2HG  GLU A 159     -15.453  32.641  11.239  1.00  0.83           H  
ATOM   2408  N   ASP A 160     -16.691  32.634   6.539  1.00  0.85           N  
ATOM   2409  CA  ASP A 160     -17.265  32.795   5.216  1.00  0.85           C  
ATOM   2410  C   ASP A 160     -17.598  31.428   4.627  1.00  0.85           C  
ATOM   2411  O   ASP A 160     -18.650  31.253   4.009  1.00  0.85           O  
ATOM   2412  CB  ASP A 160     -16.315  33.548   4.292  1.00  0.85           C  
ATOM   2413  CG  ASP A 160     -16.178  35.010   4.658  1.00  0.85           C  
ATOM   2414  OD1 ASP A 160     -16.979  35.493   5.426  1.00  0.85           O  
ATOM   2415  OD2 ASP A 160     -15.273  35.634   4.172  1.00  0.85           O  
ATOM   2416  H   ASP A 160     -15.709  32.800   6.698  1.00  0.85           H  
ATOM   2417  HA  ASP A 160     -18.187  33.367   5.304  1.00  0.85           H  
ATOM   2418 1HB  ASP A 160     -15.331  33.081   4.330  1.00  0.85           H  
ATOM   2419 2HB  ASP A 160     -16.672  33.474   3.264  1.00  0.85           H  
ATOM   2420  N   GLY A 161     -16.737  30.430   4.852  1.00  0.85           N  
ATOM   2421  CA  GLY A 161     -17.024  29.104   4.321  1.00  0.85           C  
ATOM   2422  C   GLY A 161     -18.339  28.601   4.905  1.00  0.85           C  
ATOM   2423  O   GLY A 161     -19.176  28.047   4.193  1.00  0.85           O  
ATOM   2424  H   GLY A 161     -15.874  30.579   5.373  1.00  0.85           H  
ATOM   2425 1HA  GLY A 161     -17.085  29.143   3.235  1.00  0.85           H  
ATOM   2426 2HA  GLY A 161     -16.213  28.425   4.581  1.00  0.85           H  
ATOM   2427  N   ARG A 162     -18.538  28.843   6.198  1.00  0.83           N  
ATOM   2428  CA  ARG A 162     -19.743  28.432   6.890  1.00  0.83           C  
ATOM   2429  C   ARG A 162     -20.965  29.178   6.374  1.00  0.83           C  
ATOM   2430  O   ARG A 162     -21.983  28.562   6.071  1.00  0.83           O  
ATOM   2431  CB  ARG A 162     -19.590  28.715   8.374  1.00  0.83           C  
ATOM   2432  CG  ARG A 162     -18.595  27.817   9.117  1.00  0.83           C  
ATOM   2433  CD  ARG A 162     -18.377  28.296  10.506  1.00  0.83           C  
ATOM   2434  NE  ARG A 162     -17.360  27.544  11.236  1.00  0.83           N  
ATOM   2435  CZ  ARG A 162     -16.751  28.029  12.350  1.00  0.83           C  
ATOM   2436  NH1 ARG A 162     -17.111  29.215  12.798  1.00  0.83           N  
ATOM   2437  NH2 ARG A 162     -15.799  27.362  13.005  1.00  0.83           N  
ATOM   2438  H   ARG A 162     -17.803  29.307   6.725  1.00  0.83           H  
ATOM   2439  HA  ARG A 162     -19.885  27.363   6.738  1.00  0.83           H  
ATOM   2440 1HB  ARG A 162     -19.237  29.734   8.501  1.00  0.83           H  
ATOM   2441 2HB  ARG A 162     -20.545  28.652   8.855  1.00  0.83           H  
ATOM   2442 1HG  ARG A 162     -18.987  26.807   9.153  1.00  0.83           H  
ATOM   2443 2HG  ARG A 162     -17.645  27.815   8.605  1.00  0.83           H  
ATOM   2444 1HD  ARG A 162     -18.054  29.329  10.462  1.00  0.83           H  
ATOM   2445 2HD  ARG A 162     -19.293  28.237  11.057  1.00  0.83           H  
ATOM   2446  HE  ARG A 162     -17.086  26.619  10.872  1.00  0.83           H  
ATOM   2447 1HH1 ARG A 162     -17.824  29.737  12.312  1.00  0.83           H  
ATOM   2448 2HH1 ARG A 162     -16.668  29.603  13.617  1.00  0.83           H  
ATOM   2449 1HH2 ARG A 162     -15.463  26.441  12.691  1.00  0.83           H  
ATOM   2450 2HH2 ARG A 162     -15.377  27.772  13.818  1.00  0.83           H  
ATOM   2451  N   ALA A 163     -20.858  30.501   6.199  1.00  0.81           N  
ATOM   2452  CA  ALA A 163     -22.001  31.275   5.722  1.00  0.81           C  
ATOM   2453  C   ALA A 163     -22.452  30.827   4.343  1.00  0.81           C  
ATOM   2454  O   ALA A 163     -23.653  30.716   4.068  1.00  0.81           O  
ATOM   2455  CB  ALA A 163     -21.641  32.745   5.664  1.00  0.81           C  
ATOM   2456  H   ALA A 163     -19.995  30.986   6.450  1.00  0.81           H  
ATOM   2457  HA  ALA A 163     -22.825  31.124   6.417  1.00  0.81           H  
ATOM   2458 1HB  ALA A 163     -22.502  33.319   5.328  1.00  0.81           H  
ATOM   2459 2HB  ALA A 163     -21.336  33.083   6.656  1.00  0.81           H  
ATOM   2460 3HB  ALA A 163     -20.816  32.879   4.970  1.00  0.81           H  
ATOM   2461  N   ARG A 164     -21.495  30.539   3.472  1.00  0.80           N  
ATOM   2462  CA  ARG A 164     -21.863  30.155   2.130  1.00  0.80           C  
ATOM   2463  C   ARG A 164     -22.369  28.728   2.135  1.00  0.80           C  
ATOM   2464  O   ARG A 164     -23.351  28.425   1.452  1.00  0.80           O  
ATOM   2465  CB  ARG A 164     -20.700  30.327   1.176  1.00  0.80           C  
ATOM   2466  CG  ARG A 164     -20.532  31.771   0.579  1.00  0.80           C  
ATOM   2467  CD  ARG A 164     -20.068  32.751   1.616  1.00  0.80           C  
ATOM   2468  NE  ARG A 164     -19.706  34.057   1.073  1.00  0.80           N  
ATOM   2469  CZ  ARG A 164     -19.451  35.152   1.829  1.00  0.80           C  
ATOM   2470  NH1 ARG A 164     -19.580  35.094   3.137  1.00  0.80           N  
ATOM   2471  NH2 ARG A 164     -19.067  36.284   1.268  1.00  0.80           N  
ATOM   2472  H   ARG A 164     -20.509  30.634   3.730  1.00  0.80           H  
ATOM   2473  HA  ARG A 164     -22.668  30.805   1.792  1.00  0.80           H  
ATOM   2474 1HB  ARG A 164     -19.779  30.081   1.706  1.00  0.80           H  
ATOM   2475 2HB  ARG A 164     -20.797  29.625   0.350  1.00  0.80           H  
ATOM   2476 1HG  ARG A 164     -19.818  31.770  -0.233  1.00  0.80           H  
ATOM   2477 2HG  ARG A 164     -21.496  32.114   0.204  1.00  0.80           H  
ATOM   2478 1HD  ARG A 164     -20.837  32.890   2.371  1.00  0.80           H  
ATOM   2479 2HD  ARG A 164     -19.193  32.361   2.067  1.00  0.80           H  
ATOM   2480  HE  ARG A 164     -19.586  34.144   0.066  1.00  0.80           H  
ATOM   2481 1HH1 ARG A 164     -19.894  34.242   3.576  1.00  0.80           H  
ATOM   2482 2HH1 ARG A 164     -19.378  35.910   3.704  1.00  0.80           H  
ATOM   2483 1HH2 ARG A 164     -18.944  36.356   0.235  1.00  0.80           H  
ATOM   2484 2HH2 ARG A 164     -18.876  37.089   1.838  1.00  0.80           H  
ATOM   2485  N   ALA A 165     -21.742  27.850   2.926  1.00  0.79           N  
ATOM   2486  CA  ALA A 165     -22.194  26.475   2.979  1.00  0.79           C  
ATOM   2487  C   ALA A 165     -23.621  26.415   3.466  1.00  0.79           C  
ATOM   2488  O   ALA A 165     -24.437  25.712   2.885  1.00  0.79           O  
ATOM   2489  CB  ALA A 165     -21.316  25.656   3.896  1.00  0.79           C  
ATOM   2490  H   ALA A 165     -20.930  28.118   3.480  1.00  0.79           H  
ATOM   2491  HA  ALA A 165     -22.158  26.059   1.975  1.00  0.79           H  
ATOM   2492 1HB  ALA A 165     -21.667  24.627   3.919  1.00  0.79           H  
ATOM   2493 2HB  ALA A 165     -20.288  25.685   3.536  1.00  0.79           H  
ATOM   2494 3HB  ALA A 165     -21.360  26.077   4.898  1.00  0.79           H  
ATOM   2495  N   GLU A 166     -23.973  27.223   4.465  1.00  0.79           N  
ATOM   2496  CA  GLU A 166     -25.338  27.172   4.957  1.00  0.79           C  
ATOM   2497  C   GLU A 166     -26.323  27.630   3.896  1.00  0.79           C  
ATOM   2498  O   GLU A 166     -27.407  27.058   3.764  1.00  0.79           O  
ATOM   2499  CB  GLU A 166     -25.491  28.010   6.229  1.00  0.79           C  
ATOM   2500  CG  GLU A 166     -24.800  27.412   7.450  1.00  0.79           C  
ATOM   2501  CD  GLU A 166     -25.363  26.086   7.840  1.00  0.79           C  
ATOM   2502  OE1 GLU A 166     -26.556  25.984   8.026  1.00  0.79           O  
ATOM   2503  OE2 GLU A 166     -24.606  25.152   7.926  1.00  0.79           O  
ATOM   2504  H   GLU A 166     -23.282  27.823   4.918  1.00  0.79           H  
ATOM   2505  HA  GLU A 166     -25.568  26.138   5.205  1.00  0.79           H  
ATOM   2506 1HB  GLU A 166     -25.062  29.002   6.058  1.00  0.79           H  
ATOM   2507 2HB  GLU A 166     -26.547  28.141   6.458  1.00  0.79           H  
ATOM   2508 1HG  GLU A 166     -23.747  27.281   7.232  1.00  0.79           H  
ATOM   2509 2HG  GLU A 166     -24.886  28.106   8.284  1.00  0.79           H  
ATOM   2510  N   ARG A 167     -25.953  28.631   3.101  1.00  0.80           N  
ATOM   2511  CA  ARG A 167     -26.860  29.081   2.060  1.00  0.80           C  
ATOM   2512  C   ARG A 167     -27.031  28.026   0.964  1.00  0.80           C  
ATOM   2513  O   ARG A 167     -28.155  27.776   0.505  1.00  0.80           O  
ATOM   2514  CB  ARG A 167     -26.346  30.372   1.460  1.00  0.80           C  
ATOM   2515  CG  ARG A 167     -26.439  31.568   2.390  1.00  0.80           C  
ATOM   2516  CD  ARG A 167     -25.810  32.753   1.797  1.00  0.80           C  
ATOM   2517  NE  ARG A 167     -25.844  33.902   2.676  1.00  0.80           N  
ATOM   2518  CZ  ARG A 167     -25.210  35.050   2.401  1.00  0.80           C  
ATOM   2519  NH1 ARG A 167     -24.535  35.134   1.281  1.00  0.80           N  
ATOM   2520  NH2 ARG A 167     -25.264  36.073   3.236  1.00  0.80           N  
ATOM   2521  H   ARG A 167     -25.058  29.107   3.246  1.00  0.80           H  
ATOM   2522  HA  ARG A 167     -27.832  29.272   2.514  1.00  0.80           H  
ATOM   2523 1HB  ARG A 167     -25.297  30.247   1.190  1.00  0.80           H  
ATOM   2524 2HB  ARG A 167     -26.894  30.600   0.548  1.00  0.80           H  
ATOM   2525 1HG  ARG A 167     -27.486  31.796   2.583  1.00  0.80           H  
ATOM   2526 2HG  ARG A 167     -25.941  31.341   3.329  1.00  0.80           H  
ATOM   2527 1HD  ARG A 167     -24.764  32.526   1.581  1.00  0.80           H  
ATOM   2528 2HD  ARG A 167     -26.322  33.015   0.873  1.00  0.80           H  
ATOM   2529  HE  ARG A 167     -26.365  33.834   3.540  1.00  0.80           H  
ATOM   2530 1HH1 ARG A 167     -24.502  34.348   0.654  1.00  0.80           H  
ATOM   2531 2HH1 ARG A 167     -24.026  35.982   1.013  1.00  0.80           H  
ATOM   2532 1HH2 ARG A 167     -25.788  35.998   4.096  1.00  0.80           H  
ATOM   2533 2HH2 ARG A 167     -24.778  36.931   3.006  1.00  0.80           H  
ATOM   2534  N   GLU A 168     -25.933  27.366   0.579  1.00  0.81           N  
ATOM   2535  CA  GLU A 168     -26.026  26.370  -0.482  1.00  0.81           C  
ATOM   2536  C   GLU A 168     -26.745  25.122   0.020  1.00  0.81           C  
ATOM   2537  O   GLU A 168     -27.550  24.528  -0.706  1.00  0.81           O  
ATOM   2538  CB  GLU A 168     -24.640  26.007  -1.017  1.00  0.81           C  
ATOM   2539  CG  GLU A 168     -23.895  27.167  -1.748  1.00  0.81           C  
ATOM   2540  CD  GLU A 168     -24.626  27.739  -2.948  1.00  0.81           C  
ATOM   2541  OE1 GLU A 168     -25.099  26.979  -3.750  1.00  0.81           O  
ATOM   2542  OE2 GLU A 168     -24.694  28.941  -3.063  1.00  0.81           O  
ATOM   2543  H   GLU A 168     -25.029  27.593   0.998  1.00  0.81           H  
ATOM   2544  HA  GLU A 168     -26.609  26.791  -1.299  1.00  0.81           H  
ATOM   2545 1HB  GLU A 168     -24.007  25.681  -0.185  1.00  0.81           H  
ATOM   2546 2HB  GLU A 168     -24.723  25.170  -1.710  1.00  0.81           H  
ATOM   2547 1HG  GLU A 168     -23.725  27.971  -1.035  1.00  0.81           H  
ATOM   2548 2HG  GLU A 168     -22.918  26.803  -2.066  1.00  0.81           H  
ATOM   2549  N   LEU A 169     -26.504  24.754   1.281  1.00  0.82           N  
ATOM   2550  CA  LEU A 169     -27.175  23.601   1.833  1.00  0.82           C  
ATOM   2551  C   LEU A 169     -28.654  23.888   1.954  1.00  0.82           C  
ATOM   2552  O   LEU A 169     -29.472  23.023   1.659  1.00  0.82           O  
ATOM   2553  CB  LEU A 169     -26.653  23.238   3.217  1.00  0.82           C  
ATOM   2554  CG  LEU A 169     -25.228  22.696   3.333  1.00  0.82           C  
ATOM   2555  CD1 LEU A 169     -24.955  22.500   4.816  1.00  0.82           C  
ATOM   2556  CD2 LEU A 169     -25.070  21.442   2.505  1.00  0.82           C  
ATOM   2557  H   LEU A 169     -25.832  25.263   1.847  1.00  0.82           H  
ATOM   2558  HA  LEU A 169     -27.031  22.756   1.162  1.00  0.82           H  
ATOM   2559 1HB  LEU A 169     -26.696  24.139   3.835  1.00  0.82           H  
ATOM   2560 2HB  LEU A 169     -27.319  22.510   3.650  1.00  0.82           H  
ATOM   2561  HG  LEU A 169     -24.526  23.412   2.967  1.00  0.82           H  
ATOM   2562 1HD1 LEU A 169     -23.967  22.157   4.959  1.00  0.82           H  
ATOM   2563 2HD1 LEU A 169     -25.077  23.455   5.339  1.00  0.82           H  
ATOM   2564 3HD1 LEU A 169     -25.656  21.772   5.220  1.00  0.82           H  
ATOM   2565 1HD2 LEU A 169     -24.056  21.063   2.600  1.00  0.82           H  
ATOM   2566 2HD2 LEU A 169     -25.755  20.711   2.827  1.00  0.82           H  
ATOM   2567 3HD2 LEU A 169     -25.273  21.679   1.475  1.00  0.82           H  
ATOM   2568  N   ALA A 170     -29.013  25.113   2.361  1.00  0.84           N  
ATOM   2569  CA  ALA A 170     -30.417  25.466   2.485  1.00  0.84           C  
ATOM   2570  C   ALA A 170     -31.095  25.330   1.139  1.00  0.84           C  
ATOM   2571  O   ALA A 170     -32.220  24.829   1.044  1.00  0.84           O  
ATOM   2572  CB  ALA A 170     -30.567  26.885   3.003  1.00  0.84           C  
ATOM   2573  H   ALA A 170     -28.311  25.808   2.617  1.00  0.84           H  
ATOM   2574  HA  ALA A 170     -30.888  24.773   3.180  1.00  0.84           H  
ATOM   2575 1HB  ALA A 170     -31.623  27.131   3.098  1.00  0.84           H  
ATOM   2576 2HB  ALA A 170     -30.082  26.970   3.975  1.00  0.84           H  
ATOM   2577 3HB  ALA A 170     -30.094  27.574   2.304  1.00  0.84           H  
ATOM   2578  N   ALA A 171     -30.398  25.751   0.079  1.00  0.86           N  
ATOM   2579  CA  ALA A 171     -30.973  25.615  -1.236  1.00  0.86           C  
ATOM   2580  C   ALA A 171     -31.200  24.150  -1.545  1.00  0.86           C  
ATOM   2581  O   ALA A 171     -32.263  23.792  -2.027  1.00  0.86           O  
ATOM   2582  CB  ALA A 171     -30.071  26.237  -2.278  1.00  0.86           C  
ATOM   2583  H   ALA A 171     -29.485  26.195   0.198  1.00  0.86           H  
ATOM   2584  HA  ALA A 171     -31.935  26.122  -1.244  1.00  0.86           H  
ATOM   2585 1HB  ALA A 171     -30.528  26.135  -3.262  1.00  0.86           H  
ATOM   2586 2HB  ALA A 171     -29.924  27.292  -2.047  1.00  0.86           H  
ATOM   2587 3HB  ALA A 171     -29.108  25.732  -2.276  1.00  0.86           H  
ATOM   2588  N   ALA A 172     -30.233  23.285  -1.205  1.00  0.88           N  
ATOM   2589  CA  ALA A 172     -30.374  21.851  -1.467  1.00  0.88           C  
ATOM   2590  C   ALA A 172     -31.574  21.267  -0.721  1.00  0.88           C  
ATOM   2591  O   ALA A 172     -32.368  20.513  -1.287  1.00  0.88           O  
ATOM   2592  CB  ALA A 172     -29.097  21.127  -1.069  1.00  0.88           C  
ATOM   2593  H   ALA A 172     -29.365  23.641  -0.798  1.00  0.88           H  
ATOM   2594  HA  ALA A 172     -30.544  21.716  -2.533  1.00  0.88           H  
ATOM   2595 1HB  ALA A 172     -29.190  20.073  -1.293  1.00  0.88           H  
ATOM   2596 2HB  ALA A 172     -28.255  21.547  -1.629  1.00  0.88           H  
ATOM   2597 3HB  ALA A 172     -28.918  21.253  -0.008  1.00  0.88           H  
ATOM   2598  N   VAL A 173     -31.766  21.708   0.522  1.00  0.92           N  
ATOM   2599  CA  VAL A 173     -32.874  21.272   1.371  1.00  0.92           C  
ATOM   2600  C   VAL A 173     -34.210  21.628   0.750  1.00  0.92           C  
ATOM   2601  O   VAL A 173     -35.180  20.861   0.831  1.00  0.92           O  
ATOM   2602  CB  VAL A 173     -32.770  21.900   2.779  1.00  0.92           C  
ATOM   2603  CG1 VAL A 173     -34.044  21.655   3.582  1.00  0.92           C  
ATOM   2604  CG2 VAL A 173     -31.570  21.291   3.521  1.00  0.92           C  
ATOM   2605  H   VAL A 173     -31.074  22.347   0.912  1.00  0.92           H  
ATOM   2606  HA  VAL A 173     -32.812  20.193   1.467  1.00  0.92           H  
ATOM   2607  HB  VAL A 173     -32.638  22.971   2.677  1.00  0.92           H  
ATOM   2608 1HG1 VAL A 173     -33.945  22.122   4.560  1.00  0.92           H  
ATOM   2609 2HG1 VAL A 173     -34.890  22.097   3.055  1.00  0.92           H  
ATOM   2610 3HG1 VAL A 173     -34.217  20.610   3.711  1.00  0.92           H  
ATOM   2611 1HG2 VAL A 173     -31.485  21.746   4.504  1.00  0.92           H  
ATOM   2612 2HG2 VAL A 173     -31.706  20.228   3.630  1.00  0.92           H  
ATOM   2613 3HG2 VAL A 173     -30.667  21.468   2.967  1.00  0.92           H  
ATOM   2614  N   ALA A 174     -34.258  22.811   0.147  1.00  0.96           N  
ATOM   2615  CA  ALA A 174     -35.447  23.350  -0.481  1.00  0.96           C  
ATOM   2616  C   ALA A 174     -35.752  22.772  -1.869  1.00  0.96           C  
ATOM   2617  O   ALA A 174     -36.761  23.150  -2.466  1.00  0.96           O  
ATOM   2618  CB  ALA A 174     -35.295  24.853  -0.611  1.00  0.96           C  
ATOM   2619  H   ALA A 174     -33.416  23.392   0.153  1.00  0.96           H  
ATOM   2620  HA  ALA A 174     -36.292  23.126   0.168  1.00  0.96           H  
ATOM   2621 1HB  ALA A 174     -36.199  25.278  -1.041  1.00  0.96           H  
ATOM   2622 2HB  ALA A 174     -35.116  25.285   0.373  1.00  0.96           H  
ATOM   2623 3HB  ALA A 174     -34.445  25.067  -1.260  1.00  0.96           H  
ATOM   2624  N   MET A 175     -34.902  21.900  -2.419  1.00  1.02           N  
ATOM   2625  CA  MET A 175     -35.189  21.385  -3.755  1.00  1.02           C  
ATOM   2626  C   MET A 175     -36.173  20.222  -3.747  1.00  1.02           C  
ATOM   2627  O   MET A 175     -36.193  19.402  -2.829  1.00  1.02           O  
ATOM   2628  CB  MET A 175     -33.918  20.926  -4.463  1.00  1.02           C  
ATOM   2629  CG  MET A 175     -32.887  21.998  -4.748  1.00  1.02           C  
ATOM   2630  SD  MET A 175     -33.439  23.277  -5.878  1.00  1.02           S  
ATOM   2631  CE  MET A 175     -33.754  24.620  -4.748  1.00  1.02           C  
ATOM   2632  H   MET A 175     -34.068  21.580  -1.925  1.00  1.02           H  
ATOM   2633  HA  MET A 175     -35.637  22.187  -4.339  1.00  1.02           H  
ATOM   2634 1HB  MET A 175     -33.424  20.178  -3.838  1.00  1.02           H  
ATOM   2635 2HB  MET A 175     -34.181  20.439  -5.398  1.00  1.02           H  
ATOM   2636 1HG  MET A 175     -32.620  22.449  -3.841  1.00  1.02           H  
ATOM   2637 2HG  MET A 175     -32.006  21.557  -5.154  1.00  1.02           H  
ATOM   2638 1HE  MET A 175     -34.108  25.487  -5.303  1.00  1.02           H  
ATOM   2639 2HE  MET A 175     -34.506  24.319  -4.023  1.00  1.02           H  
ATOM   2640 3HE  MET A 175     -32.833  24.877  -4.228  1.00  1.02           H  
ATOM   2641  N   ASP A 176     -36.945  20.116  -4.821  1.00  1.07           N  
ATOM   2642  CA  ASP A 176     -37.844  18.983  -5.019  1.00  1.07           C  
ATOM   2643  C   ASP A 176     -37.117  17.844  -5.719  1.00  1.07           C  
ATOM   2644  O   ASP A 176     -36.620  18.013  -6.829  1.00  1.07           O  
ATOM   2645  CB  ASP A 176     -39.064  19.381  -5.848  1.00  1.07           C  
ATOM   2646  CG  ASP A 176     -40.040  20.304  -5.114  1.00  1.07           C  
ATOM   2647  OD1 ASP A 176     -40.449  19.974  -4.026  1.00  1.07           O  
ATOM   2648  OD2 ASP A 176     -40.364  21.332  -5.656  1.00  1.07           O  
ATOM   2649  H   ASP A 176     -36.902  20.842  -5.520  1.00  1.07           H  
ATOM   2650  HA  ASP A 176     -38.181  18.629  -4.044  1.00  1.07           H  
ATOM   2651 1HB  ASP A 176     -38.736  19.879  -6.755  1.00  1.07           H  
ATOM   2652 2HB  ASP A 176     -39.599  18.477  -6.149  1.00  1.07           H  
ATOM   2653  N   HIS A 177     -37.004  16.706  -5.051  1.00  1.11           N  
ATOM   2654  CA  HIS A 177     -36.317  15.538  -5.603  1.00  1.11           C  
ATOM   2655  C   HIS A 177     -37.025  15.034  -6.860  1.00  1.11           C  
ATOM   2656  O   HIS A 177     -38.237  14.811  -6.841  1.00  1.11           O  
ATOM   2657  CB  HIS A 177     -36.264  14.445  -4.529  1.00  1.11           C  
ATOM   2658  CG  HIS A 177     -35.415  13.212  -4.809  1.00  1.11           C  
ATOM   2659  ND1 HIS A 177     -34.041  13.247  -4.844  1.00  1.11           N  
ATOM   2660  CD2 HIS A 177     -35.762  11.904  -4.948  1.00  1.11           C  
ATOM   2661  CE1 HIS A 177     -33.578  12.018  -5.000  1.00  1.11           C  
ATOM   2662  NE2 HIS A 177     -34.603  11.185  -5.047  1.00  1.11           N  
ATOM   2663  H   HIS A 177     -37.412  16.642  -4.127  1.00  1.11           H  
ATOM   2664  HA  HIS A 177     -35.296  15.806  -5.879  1.00  1.11           H  
ATOM   2665 1HB  HIS A 177     -35.899  14.883  -3.595  1.00  1.11           H  
ATOM   2666 2HB  HIS A 177     -37.277  14.098  -4.334  1.00  1.11           H  
ATOM   2667  HD2 HIS A 177     -36.772  11.496  -4.931  1.00  1.11           H  
ATOM   2668  HE1 HIS A 177     -32.531  11.748  -5.047  1.00  1.11           H  
ATOM   2669  HE2 HIS A 177     -34.557  10.156  -5.115  1.00  1.11           H  
ATOM   2670  N   VAL A 178     -36.271  14.854  -7.937  1.00  1.12           N  
ATOM   2671  CA  VAL A 178     -36.804  14.386  -9.215  1.00  1.12           C  
ATOM   2672  C   VAL A 178     -36.133  13.129  -9.718  1.00  1.12           C  
ATOM   2673  O   VAL A 178     -35.687  13.081 -10.857  1.00  1.12           O  
ATOM   2674  CB  VAL A 178     -36.731  15.455 -10.315  1.00  1.12           C  
ATOM   2675  CG1 VAL A 178     -37.668  16.584  -9.993  1.00  1.12           C  
ATOM   2676  CG2 VAL A 178     -35.319  15.948 -10.454  1.00  1.12           C  
ATOM   2677  H   VAL A 178     -35.279  15.066  -7.876  1.00  1.12           H  
ATOM   2678  HA  VAL A 178     -37.861  14.157  -9.070  1.00  1.12           H  
ATOM   2679  HB  VAL A 178     -37.058  15.016 -11.257  1.00  1.12           H  
ATOM   2680 1HG1 VAL A 178     -37.628  17.317 -10.793  1.00  1.12           H  
ATOM   2681 2HG1 VAL A 178     -38.682  16.198  -9.904  1.00  1.12           H  
ATOM   2682 3HG1 VAL A 178     -37.375  17.042  -9.055  1.00  1.12           H  
ATOM   2683 1HG2 VAL A 178     -35.263  16.697 -11.238  1.00  1.12           H  
ATOM   2684 2HG2 VAL A 178     -34.997  16.387  -9.509  1.00  1.12           H  
ATOM   2685 3HG2 VAL A 178     -34.669  15.115 -10.704  1.00  1.12           H  
ATOM   2686  N   ALA A 179     -35.955  12.130  -8.875  1.00  1.09           N  
ATOM   2687  CA  ALA A 179     -35.334  10.935  -9.420  1.00  1.09           C  
ATOM   2688  C   ALA A 179     -36.150  10.385 -10.578  1.00  1.09           C  
ATOM   2689  O   ALA A 179     -37.378  10.289 -10.484  1.00  1.09           O  
ATOM   2690  CB  ALA A 179     -35.177   9.861  -8.359  1.00  1.09           C  
ATOM   2691  H   ALA A 179     -36.286  12.182  -7.923  1.00  1.09           H  
ATOM   2692  HA  ALA A 179     -34.383  11.221  -9.811  1.00  1.09           H  
ATOM   2693 1HB  ALA A 179     -34.700   8.987  -8.803  1.00  1.09           H  
ATOM   2694 2HB  ALA A 179     -34.566  10.241  -7.557  1.00  1.09           H  
ATOM   2695 3HB  ALA A 179     -36.154   9.581  -7.976  1.00  1.09           H  
ATOM   2696  N   THR A 180     -35.456  10.009 -11.657  1.00  1.02           N  
ATOM   2697  CA  THR A 180     -36.117   9.434 -12.830  1.00  1.02           C  
ATOM   2698  C   THR A 180     -35.483   8.142 -13.333  1.00  1.02           C  
ATOM   2699  O   THR A 180     -36.126   7.383 -14.055  1.00  1.02           O  
ATOM   2700  CB  THR A 180     -36.134  10.399 -14.039  1.00  1.02           C  
ATOM   2701  OG1 THR A 180     -34.788  10.654 -14.463  1.00  1.02           O  
ATOM   2702  CG2 THR A 180     -36.819  11.716 -13.724  1.00  1.02           C  
ATOM   2703  H   THR A 180     -34.446  10.124 -11.632  1.00  1.02           H  
ATOM   2704  HA  THR A 180     -37.148   9.211 -12.559  1.00  1.02           H  
ATOM   2705  HB  THR A 180     -36.670   9.914 -14.853  1.00  1.02           H  
ATOM   2706  HG1 THR A 180     -34.337   9.808 -14.584  1.00  1.02           H  
ATOM   2707 1HG2 THR A 180     -36.815  12.348 -14.611  1.00  1.02           H  
ATOM   2708 2HG2 THR A 180     -37.847  11.530 -13.412  1.00  1.02           H  
ATOM   2709 3HG2 THR A 180     -36.292  12.210 -12.942  1.00  1.02           H  
ATOM   2710  N   GLY A 181     -34.222   7.892 -12.993  1.00  0.94           N  
ATOM   2711  CA  GLY A 181     -33.560   6.744 -13.610  1.00  0.94           C  
ATOM   2712  C   GLY A 181     -32.111   6.625 -13.201  1.00  0.94           C  
ATOM   2713  O   GLY A 181     -31.715   7.070 -12.134  1.00  0.94           O  
ATOM   2714  H   GLY A 181     -33.717   8.513 -12.361  1.00  0.94           H  
ATOM   2715 1HA  GLY A 181     -34.086   5.836 -13.336  1.00  0.94           H  
ATOM   2716 2HA  GLY A 181     -33.627   6.822 -14.696  1.00  0.94           H  
ATOM   2717  N   LEU A 182     -31.308   5.978 -14.016  1.00  0.87           N  
ATOM   2718  CA  LEU A 182     -29.915   5.784 -13.649  1.00  0.87           C  
ATOM   2719  C   LEU A 182     -29.132   7.080 -13.619  1.00  0.87           C  
ATOM   2720  O   LEU A 182     -29.258   7.910 -14.519  1.00  0.87           O  
ATOM   2721  CB  LEU A 182     -29.259   4.795 -14.618  1.00  0.87           C  
ATOM   2722  CG  LEU A 182     -27.738   4.534 -14.507  1.00  0.87           C  
ATOM   2723  CD1 LEU A 182     -27.398   3.876 -13.218  1.00  0.87           C  
ATOM   2724  CD2 LEU A 182     -27.325   3.634 -15.678  1.00  0.87           C  
ATOM   2725  H   LEU A 182     -31.629   5.665 -14.935  1.00  0.87           H  
ATOM   2726  HA  LEU A 182     -29.882   5.353 -12.648  1.00  0.87           H  
ATOM   2727 1HB  LEU A 182     -29.730   3.879 -14.503  1.00  0.87           H  
ATOM   2728 2HB  LEU A 182     -29.452   5.113 -15.617  1.00  0.87           H  
ATOM   2729  HG  LEU A 182     -27.205   5.483 -14.558  1.00  0.87           H  
ATOM   2730 1HD1 LEU A 182     -26.325   3.705 -13.169  1.00  0.87           H  
ATOM   2731 2HD1 LEU A 182     -27.698   4.507 -12.382  1.00  0.87           H  
ATOM   2732 3HD1 LEU A 182     -27.920   2.947 -13.184  1.00  0.87           H  
ATOM   2733 1HD2 LEU A 182     -26.257   3.459 -15.633  1.00  0.87           H  
ATOM   2734 2HD2 LEU A 182     -27.854   2.687 -15.608  1.00  0.87           H  
ATOM   2735 3HD2 LEU A 182     -27.572   4.109 -16.612  1.00  0.87           H  
ATOM   2736  N   VAL A 183     -28.347   7.264 -12.573  1.00  0.81           N  
ATOM   2737  CA  VAL A 183     -27.409   8.367 -12.550  1.00  0.81           C  
ATOM   2738  C   VAL A 183     -26.039   7.770 -12.271  1.00  0.81           C  
ATOM   2739  O   VAL A 183     -25.911   6.766 -11.561  1.00  0.81           O  
ATOM   2740  CB  VAL A 183     -27.770   9.447 -11.503  1.00  0.81           C  
ATOM   2741  CG1 VAL A 183     -29.101  10.048 -11.827  1.00  0.81           C  
ATOM   2742  CG2 VAL A 183     -27.790   8.863 -10.113  1.00  0.81           C  
ATOM   2743  H   VAL A 183     -28.372   6.599 -11.803  1.00  0.81           H  
ATOM   2744  HA  VAL A 183     -27.380   8.844 -13.532  1.00  0.81           H  
ATOM   2745  HB  VAL A 183     -27.020  10.244 -11.556  1.00  0.81           H  
ATOM   2746 1HG1 VAL A 183     -29.306  10.812 -11.104  1.00  0.81           H  
ATOM   2747 2HG1 VAL A 183     -29.066  10.471 -12.823  1.00  0.81           H  
ATOM   2748 3HG1 VAL A 183     -29.876   9.284 -11.789  1.00  0.81           H  
ATOM   2749 1HG2 VAL A 183     -28.031   9.648  -9.395  1.00  0.81           H  
ATOM   2750 2HG2 VAL A 183     -28.546   8.089 -10.066  1.00  0.81           H  
ATOM   2751 3HG2 VAL A 183     -26.811   8.442  -9.886  1.00  0.81           H  
ATOM   2752  N   HIS A 184     -25.012   8.414 -12.791  1.00  0.77           N  
ATOM   2753  CA  HIS A 184     -23.628   8.001 -12.593  1.00  0.77           C  
ATOM   2754  C   HIS A 184     -23.148   8.397 -11.201  1.00  0.77           C  
ATOM   2755  O   HIS A 184     -22.487   7.617 -10.521  1.00  0.77           O  
ATOM   2756  CB  HIS A 184     -22.712   8.601 -13.654  1.00  0.77           C  
ATOM   2757  CG  HIS A 184     -21.282   8.197 -13.511  1.00  0.77           C  
ATOM   2758  ND1 HIS A 184     -20.448   8.771 -12.594  1.00  0.77           N  
ATOM   2759  CD2 HIS A 184     -20.536   7.303 -14.181  1.00  0.77           C  
ATOM   2760  CE1 HIS A 184     -19.229   8.247 -12.720  1.00  0.77           C  
ATOM   2761  NE2 HIS A 184     -19.259   7.359 -13.669  1.00  0.77           N  
ATOM   2762  H   HIS A 184     -25.204   9.255 -13.340  1.00  0.77           H  
ATOM   2763  HA  HIS A 184     -23.558   6.918 -12.670  1.00  0.77           H  
ATOM   2764 1HB  HIS A 184     -23.053   8.296 -14.641  1.00  0.77           H  
ATOM   2765 2HB  HIS A 184     -22.770   9.690 -13.611  1.00  0.77           H  
ATOM   2766  HD2 HIS A 184     -20.879   6.676 -14.980  1.00  0.77           H  
ATOM   2767  HE1 HIS A 184     -18.345   8.503 -12.137  1.00  0.77           H  
ATOM   2768  HE2 HIS A 184     -18.433   6.814 -13.969  1.00  0.77           H  
ATOM   2769  N   GLY A 185     -23.395   9.653 -10.838  1.00  0.76           N  
ATOM   2770  CA  GLY A 185     -23.001  10.248  -9.567  1.00  0.76           C  
ATOM   2771  C   GLY A 185     -21.726  11.100  -9.627  1.00  0.76           C  
ATOM   2772  O   GLY A 185     -21.501  11.932  -8.745  1.00  0.76           O  
ATOM   2773  H   GLY A 185     -23.923  10.250 -11.475  1.00  0.76           H  
ATOM   2774 1HA  GLY A 185     -23.823  10.871  -9.213  1.00  0.76           H  
ATOM   2775 2HA  GLY A 185     -22.873   9.457  -8.830  1.00  0.76           H  
ATOM   2776  N   ASP A 186     -20.909  10.935 -10.670  1.00  0.78           N  
ATOM   2777  CA  ASP A 186     -19.688  11.720 -10.815  1.00  0.78           C  
ATOM   2778  C   ASP A 186     -19.310  11.861 -12.304  1.00  0.78           C  
ATOM   2779  O   ASP A 186     -18.197  11.539 -12.723  1.00  0.78           O  
ATOM   2780  CB  ASP A 186     -18.559  11.069  -9.978  1.00  0.78           C  
ATOM   2781  CG  ASP A 186     -17.309  11.952  -9.789  1.00  0.78           C  
ATOM   2782  OD1 ASP A 186     -17.426  13.153  -9.847  1.00  0.78           O  
ATOM   2783  OD2 ASP A 186     -16.242  11.394  -9.567  1.00  0.78           O  
ATOM   2784  H   ASP A 186     -21.087  10.212 -11.366  1.00  0.78           H  
ATOM   2785  HA  ASP A 186     -19.871  12.719 -10.420  1.00  0.78           H  
ATOM   2786 1HB  ASP A 186     -18.950  10.821  -8.989  1.00  0.78           H  
ATOM   2787 2HB  ASP A 186     -18.262  10.136 -10.440  1.00  0.78           H  
ATOM   2788  N   LEU A 187     -20.236  12.332 -13.137  1.00  0.80           N  
ATOM   2789  CA  LEU A 187     -19.909  12.411 -14.561  1.00  0.80           C  
ATOM   2790  C   LEU A 187     -19.048  13.637 -14.838  1.00  0.80           C  
ATOM   2791  O   LEU A 187     -19.482  14.764 -14.638  1.00  0.80           O  
ATOM   2792  CB  LEU A 187     -21.189  12.497 -15.400  1.00  0.80           C  
ATOM   2793  CG  LEU A 187     -21.036  12.486 -16.929  1.00  0.80           C  
ATOM   2794  CD1 LEU A 187     -20.468  11.142 -17.340  1.00  0.80           C  
ATOM   2795  CD2 LEU A 187     -22.411  12.727 -17.592  1.00  0.80           C  
ATOM   2796  H   LEU A 187     -21.145  12.612 -12.791  1.00  0.80           H  
ATOM   2797  HA  LEU A 187     -19.353  11.517 -14.844  1.00  0.80           H  
ATOM   2798 1HB  LEU A 187     -21.833  11.659 -15.126  1.00  0.80           H  
ATOM   2799 2HB  LEU A 187     -21.708  13.420 -15.130  1.00  0.80           H  
ATOM   2800  HG  LEU A 187     -20.337  13.267 -17.238  1.00  0.80           H  
ATOM   2801 1HD1 LEU A 187     -20.343  11.110 -18.422  1.00  0.80           H  
ATOM   2802 2HD1 LEU A 187     -19.507  10.993 -16.854  1.00  0.80           H  
ATOM   2803 3HD1 LEU A 187     -21.153  10.355 -17.028  1.00  0.80           H  
ATOM   2804 1HD2 LEU A 187     -22.309  12.712 -18.674  1.00  0.80           H  
ATOM   2805 2HD2 LEU A 187     -23.108  11.944 -17.286  1.00  0.80           H  
ATOM   2806 3HD2 LEU A 187     -22.800  13.697 -17.281  1.00  0.80           H  
ATOM   2807  N   GLY A 188     -17.837  13.415 -15.325  1.00  0.81           N  
ATOM   2808  CA  GLY A 188     -16.903  14.507 -15.582  1.00  0.81           C  
ATOM   2809  C   GLY A 188     -15.564  13.957 -16.056  1.00  0.81           C  
ATOM   2810  O   GLY A 188     -15.346  12.749 -16.020  1.00  0.81           O  
ATOM   2811  H   GLY A 188     -17.547  12.462 -15.483  1.00  0.81           H  
ATOM   2812 1HA  GLY A 188     -17.323  15.172 -16.336  1.00  0.81           H  
ATOM   2813 2HA  GLY A 188     -16.766  15.096 -14.673  1.00  0.81           H  
ATOM   2814  N   GLY A 189     -14.630  14.844 -16.386  1.00  0.82           N  
ATOM   2815  CA  GLY A 189     -13.338  14.496 -17.006  1.00  0.82           C  
ATOM   2816  C   GLY A 189     -12.615  13.258 -16.541  1.00  0.82           C  
ATOM   2817  O   GLY A 189     -12.324  12.375 -17.355  1.00  0.82           O  
ATOM   2818  H   GLY A 189     -14.860  15.825 -16.307  1.00  0.82           H  
ATOM   2819 1HA  GLY A 189     -13.490  14.398 -18.068  1.00  0.82           H  
ATOM   2820 2HA  GLY A 189     -12.671  15.348 -16.882  1.00  0.82           H  
ATOM   2821  N   GLU A 190     -12.369  13.147 -15.253  1.00  0.82           N  
ATOM   2822  CA  GLU A 190     -11.622  12.013 -14.736  1.00  0.82           C  
ATOM   2823  C   GLU A 190     -12.303  10.669 -14.988  1.00  0.82           C  
ATOM   2824  O   GLU A 190     -11.636   9.633 -15.032  1.00  0.82           O  
ATOM   2825  CB  GLU A 190     -11.383  12.199 -13.240  1.00  0.82           C  
ATOM   2826  CG  GLU A 190     -10.416  13.338 -12.900  1.00  0.82           C  
ATOM   2827  CD  GLU A 190     -10.203  13.536 -11.411  1.00  0.82           C  
ATOM   2828  OE1 GLU A 190     -10.887  12.910 -10.638  1.00  0.82           O  
ATOM   2829  OE2 GLU A 190      -9.349  14.316 -11.055  1.00  0.82           O  
ATOM   2830  H   GLU A 190     -12.670  13.882 -14.629  1.00  0.82           H  
ATOM   2831  HA  GLU A 190     -10.655  11.991 -15.238  1.00  0.82           H  
ATOM   2832 1HB  GLU A 190     -12.334  12.398 -12.744  1.00  0.82           H  
ATOM   2833 2HB  GLU A 190     -10.983  11.276 -12.819  1.00  0.82           H  
ATOM   2834 1HG  GLU A 190      -9.454  13.131 -13.368  1.00  0.82           H  
ATOM   2835 2HG  GLU A 190     -10.804  14.260 -13.331  1.00  0.82           H  
ATOM   2836  N   ASN A 191     -13.632  10.680 -15.084  1.00  0.82           N  
ATOM   2837  CA  ASN A 191     -14.403   9.464 -15.225  1.00  0.82           C  
ATOM   2838  C   ASN A 191     -14.901   9.206 -16.643  1.00  0.82           C  
ATOM   2839  O   ASN A 191     -15.669   8.267 -16.870  1.00  0.82           O  
ATOM   2840  CB  ASN A 191     -15.568   9.521 -14.277  1.00  0.82           C  
ATOM   2841  CG  ASN A 191     -15.091   9.574 -12.854  1.00  0.82           C  
ATOM   2842  OD1 ASN A 191     -14.092   8.955 -12.490  1.00  0.82           O  
ATOM   2843  ND2 ASN A 191     -15.792  10.305 -12.053  1.00  0.82           N  
ATOM   2844  H   ASN A 191     -14.130  11.565 -15.108  1.00  0.82           H  
ATOM   2845  HA  ASN A 191     -13.766   8.628 -14.944  1.00  0.82           H  
ATOM   2846 1HB  ASN A 191     -16.172  10.410 -14.486  1.00  0.82           H  
ATOM   2847 2HB  ASN A 191     -16.205   8.650 -14.415  1.00  0.82           H  
ATOM   2848 1HD2 ASN A 191     -15.569  10.418 -11.068  1.00  0.82           H  
ATOM   2849 2HD2 ASN A 191     -16.611  10.783 -12.391  1.00  0.82           H  
ATOM   2850  N   VAL A 192     -14.521  10.038 -17.607  1.00  0.85           N  
ATOM   2851  CA  VAL A 192     -15.027   9.796 -18.955  1.00  0.85           C  
ATOM   2852  C   VAL A 192     -13.867   9.681 -19.917  1.00  0.85           C  
ATOM   2853  O   VAL A 192     -12.941  10.484 -19.868  1.00  0.85           O  
ATOM   2854  CB  VAL A 192     -15.950  10.955 -19.360  1.00  0.85           C  
ATOM   2855  CG1 VAL A 192     -17.140  11.033 -18.421  1.00  0.85           C  
ATOM   2856  CG2 VAL A 192     -15.160  12.221 -19.305  1.00  0.85           C  
ATOM   2857  H   VAL A 192     -13.877  10.810 -17.416  1.00  0.85           H  
ATOM   2858  HA  VAL A 192     -15.589   8.864 -18.979  1.00  0.85           H  
ATOM   2859  HB  VAL A 192     -16.319  10.790 -20.352  1.00  0.85           H  
ATOM   2860 1HG1 VAL A 192     -17.774  11.845 -18.696  1.00  0.85           H  
ATOM   2861 2HG1 VAL A 192     -17.691  10.114 -18.464  1.00  0.85           H  
ATOM   2862 3HG1 VAL A 192     -16.797  11.194 -17.408  1.00  0.85           H  
ATOM   2863 1HG2 VAL A 192     -15.777  13.071 -19.585  1.00  0.85           H  
ATOM   2864 2HG2 VAL A 192     -14.807  12.346 -18.313  1.00  0.85           H  
ATOM   2865 3HG2 VAL A 192     -14.309  12.148 -19.968  1.00  0.85           H  
ATOM   2866  N   LEU A 193     -13.968   8.754 -20.858  1.00  0.92           N  
ATOM   2867  CA  LEU A 193     -12.907   8.518 -21.825  1.00  0.92           C  
ATOM   2868  C   LEU A 193     -13.339   8.887 -23.228  1.00  0.92           C  
ATOM   2869  O   LEU A 193     -14.372   8.414 -23.719  1.00  0.92           O  
ATOM   2870  CB  LEU A 193     -12.518   7.051 -21.765  1.00  0.92           C  
ATOM   2871  CG  LEU A 193     -12.073   6.548 -20.408  1.00  0.92           C  
ATOM   2872  CD1 LEU A 193     -11.805   5.071 -20.525  1.00  0.92           C  
ATOM   2873  CD2 LEU A 193     -10.836   7.329 -19.949  1.00  0.92           C  
ATOM   2874  H   LEU A 193     -14.779   8.146 -20.876  1.00  0.92           H  
ATOM   2875  HA  LEU A 193     -12.046   9.128 -21.558  1.00  0.92           H  
ATOM   2876 1HB  LEU A 193     -13.373   6.450 -22.086  1.00  0.92           H  
ATOM   2877 2HB  LEU A 193     -11.713   6.881 -22.443  1.00  0.92           H  
ATOM   2878  HG  LEU A 193     -12.879   6.686 -19.681  1.00  0.92           H  
ATOM   2879 1HD1 LEU A 193     -11.500   4.670 -19.561  1.00  0.92           H  
ATOM   2880 2HD1 LEU A 193     -12.716   4.583 -20.853  1.00  0.92           H  
ATOM   2881 3HD1 LEU A 193     -11.013   4.898 -21.255  1.00  0.92           H  
ATOM   2882 1HD2 LEU A 193     -10.517   6.967 -18.972  1.00  0.92           H  
ATOM   2883 2HD2 LEU A 193     -10.029   7.191 -20.668  1.00  0.92           H  
ATOM   2884 3HD2 LEU A 193     -11.076   8.391 -19.878  1.00  0.92           H  
ATOM   2885  N   TRP A 194     -12.520   9.709 -23.881  1.00  1.05           N  
ATOM   2886  CA  TRP A 194     -12.816  10.203 -25.211  1.00  1.05           C  
ATOM   2887  C   TRP A 194     -11.757   9.849 -26.241  1.00  1.05           C  
ATOM   2888  O   TRP A 194     -10.584   9.635 -25.922  1.00  1.05           O  
ATOM   2889  CB  TRP A 194     -12.972  11.719 -25.143  1.00  1.05           C  
ATOM   2890  CG  TRP A 194     -14.102  12.102 -24.291  1.00  1.05           C  
ATOM   2891  CD1 TRP A 194     -14.105  11.985 -22.975  1.00  1.05           C  
ATOM   2892  CD2 TRP A 194     -15.372  12.693 -24.621  1.00  1.05           C  
ATOM   2893  NE1 TRP A 194     -15.271  12.421 -22.472  1.00  1.05           N  
ATOM   2894  CE2 TRP A 194     -16.045  12.848 -23.435  1.00  1.05           C  
ATOM   2895  CE3 TRP A 194     -15.980  13.090 -25.793  1.00  1.05           C  
ATOM   2896  CZ2 TRP A 194     -17.271  13.365 -23.366  1.00  1.05           C  
ATOM   2897  CZ3 TRP A 194     -17.244  13.618 -25.716  1.00  1.05           C  
ATOM   2898  CH2 TRP A 194     -17.861  13.734 -24.496  1.00  1.05           C  
ATOM   2899  H   TRP A 194     -11.686  10.052 -23.409  1.00  1.05           H  
ATOM   2900  HA  TRP A 194     -13.750   9.760 -25.516  1.00  1.05           H  
ATOM   2901 1HB  TRP A 194     -12.061  12.168 -24.739  1.00  1.05           H  
ATOM   2902 2HB  TRP A 194     -13.132  12.116 -26.147  1.00  1.05           H  
ATOM   2903  HD1 TRP A 194     -13.280  11.588 -22.379  1.00  1.05           H  
ATOM   2904  HE1 TRP A 194     -15.519  12.430 -21.504  1.00  1.05           H  
ATOM   2905  HE3 TRP A 194     -15.484  12.984 -26.739  1.00  1.05           H  
ATOM   2906  HZ2 TRP A 194     -17.776  13.478 -22.435  1.00  1.05           H  
ATOM   2907  HZ3 TRP A 194     -17.738  13.931 -26.636  1.00  1.05           H  
ATOM   2908  HH2 TRP A 194     -18.856  14.143 -24.411  1.00  1.05           H  
ATOM   2909  N   GLN A 195     -12.175   9.791 -27.490  1.00  1.23           N  
ATOM   2910  CA  GLN A 195     -11.267   9.524 -28.590  1.00  1.23           C  
ATOM   2911  C   GLN A 195     -11.371  10.583 -29.654  1.00  1.23           C  
ATOM   2912  O   GLN A 195     -12.467  10.956 -30.058  1.00  1.23           O  
ATOM   2913  CB  GLN A 195     -11.580   8.177 -29.215  1.00  1.23           C  
ATOM   2914  CG  GLN A 195     -10.675   7.779 -30.340  1.00  1.23           C  
ATOM   2915  CD  GLN A 195     -11.079   6.457 -30.921  1.00  1.23           C  
ATOM   2916  OE1 GLN A 195     -12.282   6.154 -31.026  1.00  1.23           O  
ATOM   2917  NE2 GLN A 195     -10.097   5.653 -31.310  1.00  1.23           N  
ATOM   2918  H   GLN A 195     -13.165   9.943 -27.662  1.00  1.23           H  
ATOM   2919  HA  GLN A 195     -10.246   9.519 -28.214  1.00  1.23           H  
ATOM   2920 1HB  GLN A 195     -11.468   7.419 -28.455  1.00  1.23           H  
ATOM   2921 2HB  GLN A 195     -12.608   8.157 -29.563  1.00  1.23           H  
ATOM   2922 1HG  GLN A 195     -10.708   8.528 -31.121  1.00  1.23           H  
ATOM   2923 2HG  GLN A 195      -9.658   7.691 -29.958  1.00  1.23           H  
ATOM   2924 1HE2 GLN A 195     -10.301   4.757 -31.706  1.00  1.23           H  
ATOM   2925 2HE2 GLN A 195      -9.144   5.945 -31.210  1.00  1.23           H  
ATOM   2926  N   GLN A 196     -10.237  11.094 -30.098  1.00  1.45           N  
ATOM   2927  CA  GLN A 196     -10.240  12.087 -31.161  1.00  1.45           C  
ATOM   2928  C   GLN A 196     -10.204  11.364 -32.489  1.00  1.45           C  
ATOM   2929  O   GLN A 196      -9.303  10.552 -32.706  1.00  1.45           O  
ATOM   2930  CB  GLN A 196      -9.037  13.008 -31.006  1.00  1.45           C  
ATOM   2931  CG  GLN A 196      -8.972  14.099 -32.007  1.00  1.45           C  
ATOM   2932  CD  GLN A 196      -7.767  15.023 -31.798  1.00  1.45           C  
ATOM   2933  OE1 GLN A 196      -6.716  14.612 -31.288  1.00  1.45           O  
ATOM   2934  NE2 GLN A 196      -7.925  16.277 -32.190  1.00  1.45           N  
ATOM   2935  H   GLN A 196      -9.358  10.777 -29.712  1.00  1.45           H  
ATOM   2936  HA  GLN A 196     -11.146  12.673 -31.130  1.00  1.45           H  
ATOM   2937 1HB  GLN A 196      -9.058  13.466 -30.018  1.00  1.45           H  
ATOM   2938 2HB  GLN A 196      -8.120  12.426 -31.082  1.00  1.45           H  
ATOM   2939 1HG  GLN A 196      -8.920  13.672 -33.010  1.00  1.45           H  
ATOM   2940 2HG  GLN A 196      -9.880  14.683 -31.900  1.00  1.45           H  
ATOM   2941 1HE2 GLN A 196      -7.186  16.940 -32.082  1.00  1.45           H  
ATOM   2942 2HE2 GLN A 196      -8.821  16.558 -32.594  1.00  1.45           H  
ATOM   2943  N   VAL A 197     -11.198  11.594 -33.356  1.00  1.64           N  
ATOM   2944  CA  VAL A 197     -11.166  10.869 -34.624  1.00  1.64           C  
ATOM   2945  C   VAL A 197     -11.187  11.836 -35.804  1.00  1.64           C  
ATOM   2946  O   VAL A 197     -10.144  12.176 -36.368  1.00  1.64           O  
ATOM   2947  CB  VAL A 197     -12.368   9.893 -34.705  1.00  1.64           C  
ATOM   2948  CG1 VAL A 197     -12.361   9.146 -36.039  1.00  1.64           C  
ATOM   2949  CG2 VAL A 197     -12.318   8.915 -33.535  1.00  1.64           C  
ATOM   2950  H   VAL A 197     -11.935  12.275 -33.140  1.00  1.64           H  
ATOM   2951  HA  VAL A 197     -10.248  10.286 -34.678  1.00  1.64           H  
ATOM   2952  HB  VAL A 197     -13.294  10.458 -34.654  1.00  1.64           H  
ATOM   2953 1HG1 VAL A 197     -13.220   8.478 -36.084  1.00  1.64           H  
ATOM   2954 2HG1 VAL A 197     -12.407   9.838 -36.866  1.00  1.64           H  
ATOM   2955 3HG1 VAL A 197     -11.444   8.563 -36.117  1.00  1.64           H  
ATOM   2956 1HG2 VAL A 197     -13.163   8.246 -33.597  1.00  1.64           H  
ATOM   2957 2HG2 VAL A 197     -11.394   8.339 -33.581  1.00  1.64           H  
ATOM   2958 3HG2 VAL A 197     -12.363   9.462 -32.594  1.00  1.64           H  
ATOM   2959  N   GLU A 198     -12.348  12.410 -36.100  1.00  1.71           N  
ATOM   2960  CA  GLU A 198     -12.435  13.359 -37.203  1.00  1.71           C  
ATOM   2961  C   GLU A 198     -12.233  14.748 -36.651  1.00  1.71           C  
ATOM   2962  O   GLU A 198     -13.172  15.536 -36.579  1.00  1.71           O  
ATOM   2963  CB  GLU A 198     -13.786  13.254 -37.921  1.00  1.71           C  
ATOM   2964  CG  GLU A 198     -14.049  11.899 -38.572  1.00  1.71           C  
ATOM   2965  CD  GLU A 198     -15.361  11.830 -39.320  1.00  1.71           C  
ATOM   2966  OE1 GLU A 198     -16.121  12.766 -39.248  1.00  1.71           O  
ATOM   2967  OE2 GLU A 198     -15.599  10.835 -39.964  1.00  1.71           O  
ATOM   2968  H   GLU A 198     -13.182  12.155 -35.593  1.00  1.71           H  
ATOM   2969  HA  GLU A 198     -11.640  13.154 -37.920  1.00  1.71           H  
ATOM   2970 1HB  GLU A 198     -14.588  13.446 -37.208  1.00  1.71           H  
ATOM   2971 2HB  GLU A 198     -13.846  14.019 -38.695  1.00  1.71           H  
ATOM   2972 1HG  GLU A 198     -13.234  11.666 -39.256  1.00  1.71           H  
ATOM   2973 2HG  GLU A 198     -14.062  11.147 -37.794  1.00  1.71           H  
ATOM   2974  N   GLU A 199     -11.011  15.010 -36.180  1.00  1.64           N  
ATOM   2975  CA  GLU A 199     -10.597  16.254 -35.490  1.00  1.64           C  
ATOM   2976  C   GLU A 199     -11.249  16.413 -34.096  1.00  1.64           C  
ATOM   2977  O   GLU A 199     -10.573  16.680 -33.101  1.00  1.64           O  
ATOM   2978  CB  GLU A 199     -10.878  17.503 -36.345  1.00  1.64           C  
ATOM   2979  CG  GLU A 199     -10.031  17.593 -37.614  1.00  1.64           C  
ATOM   2980  CD  GLU A 199     -10.321  18.826 -38.449  1.00  1.64           C  
ATOM   2981  OE1 GLU A 199     -11.216  19.561 -38.106  1.00  1.64           O  
ATOM   2982  OE2 GLU A 199      -9.641  19.026 -39.428  1.00  1.64           O  
ATOM   2983  H   GLU A 199     -10.336  14.252 -36.304  1.00  1.64           H  
ATOM   2984  HA  GLU A 199      -9.519  16.202 -35.337  1.00  1.64           H  
ATOM   2985 1HB  GLU A 199     -11.920  17.569 -36.624  1.00  1.64           H  
ATOM   2986 2HB  GLU A 199     -10.659  18.390 -35.750  1.00  1.64           H  
ATOM   2987 1HG  GLU A 199      -8.978  17.600 -37.332  1.00  1.64           H  
ATOM   2988 2HG  GLU A 199     -10.210  16.703 -38.216  1.00  1.64           H  
ATOM   2989  N   LEU A 200     -12.563  16.270 -34.041  1.00  1.45           N  
ATOM   2990  CA  LEU A 200     -13.345  16.354 -32.827  1.00  1.45           C  
ATOM   2991  C   LEU A 200     -13.401  15.015 -32.061  1.00  1.45           C  
ATOM   2992  O   LEU A 200     -13.260  13.941 -32.665  1.00  1.45           O  
ATOM   2993  CB  LEU A 200     -14.730  16.850 -33.215  1.00  1.45           C  
ATOM   2994  CG  LEU A 200     -14.696  18.259 -33.812  1.00  1.45           C  
ATOM   2995  CD1 LEU A 200     -16.066  18.671 -34.316  1.00  1.45           C  
ATOM   2996  CD2 LEU A 200     -14.200  19.226 -32.731  1.00  1.45           C  
ATOM   2997  H   LEU A 200     -13.040  16.095 -34.917  1.00  1.45           H  
ATOM   2998  HA  LEU A 200     -12.872  17.115 -32.219  1.00  1.45           H  
ATOM   2999 1HB  LEU A 200     -15.134  16.180 -33.973  1.00  1.45           H  
ATOM   3000 2HB  LEU A 200     -15.378  16.827 -32.365  1.00  1.45           H  
ATOM   3001  HG  LEU A 200     -14.005  18.273 -34.661  1.00  1.45           H  
ATOM   3002 1HD1 LEU A 200     -16.003  19.675 -34.738  1.00  1.45           H  
ATOM   3003 2HD1 LEU A 200     -16.393  17.971 -35.086  1.00  1.45           H  
ATOM   3004 3HD1 LEU A 200     -16.777  18.673 -33.512  1.00  1.45           H  
ATOM   3005 1HD2 LEU A 200     -14.142  20.228 -33.151  1.00  1.45           H  
ATOM   3006 2HD2 LEU A 200     -14.889  19.223 -31.883  1.00  1.45           H  
ATOM   3007 3HD2 LEU A 200     -13.209  18.923 -32.394  1.00  1.45           H  
ATOM   3008  N   PRO A 201     -13.526  15.066 -30.719  1.00  1.21           N  
ATOM   3009  CA  PRO A 201     -13.642  13.940 -29.806  1.00  1.21           C  
ATOM   3010  C   PRO A 201     -14.986  13.214 -29.809  1.00  1.21           C  
ATOM   3011  O   PRO A 201     -16.021  13.797 -30.101  1.00  1.21           O  
ATOM   3012  CB  PRO A 201     -13.376  14.613 -28.453  1.00  1.21           C  
ATOM   3013  CG  PRO A 201     -13.826  16.017 -28.606  1.00  1.21           C  
ATOM   3014  CD  PRO A 201     -13.504  16.384 -30.023  1.00  1.21           C  
ATOM   3015  HA  PRO A 201     -12.846  13.245 -30.016  1.00  1.21           H  
ATOM   3016 1HB  PRO A 201     -13.904  14.089 -27.672  1.00  1.21           H  
ATOM   3017 2HB  PRO A 201     -12.307  14.535 -28.210  1.00  1.21           H  
ATOM   3018 1HG  PRO A 201     -14.895  16.111 -28.361  1.00  1.21           H  
ATOM   3019 2HG  PRO A 201     -13.277  16.632 -27.886  1.00  1.21           H  
ATOM   3020 1HD  PRO A 201     -14.281  17.065 -30.386  1.00  1.21           H  
ATOM   3021 2HD  PRO A 201     -12.494  16.830 -30.060  1.00  1.21           H  
ATOM   3022  N   ARG A 202     -14.974  11.959 -29.382  1.00  1.01           N  
ATOM   3023  CA  ARG A 202     -16.207  11.213 -29.128  1.00  1.01           C  
ATOM   3024  C   ARG A 202     -16.077  10.474 -27.810  1.00  1.01           C  
ATOM   3025  O   ARG A 202     -14.979  10.092 -27.426  1.00  1.01           O  
ATOM   3026  CB  ARG A 202     -16.492  10.218 -30.241  1.00  1.01           C  
ATOM   3027  CG  ARG A 202     -15.459   9.081 -30.412  1.00  1.01           C  
ATOM   3028  CD  ARG A 202     -15.846   8.174 -31.537  1.00  1.01           C  
ATOM   3029  NE  ARG A 202     -14.911   7.066 -31.746  1.00  1.01           N  
ATOM   3030  CZ  ARG A 202     -15.070   6.103 -32.674  1.00  1.01           C  
ATOM   3031  NH1 ARG A 202     -16.125   6.097 -33.460  1.00  1.01           N  
ATOM   3032  NH2 ARG A 202     -14.152   5.169 -32.783  1.00  1.01           N  
ATOM   3033  H   ARG A 202     -14.074  11.504 -29.265  1.00  1.01           H  
ATOM   3034  HA  ARG A 202     -17.042  11.912 -29.056  1.00  1.01           H  
ATOM   3035 1HB  ARG A 202     -17.463   9.754 -30.064  1.00  1.01           H  
ATOM   3036 2HB  ARG A 202     -16.550  10.750 -31.191  1.00  1.01           H  
ATOM   3037 1HG  ARG A 202     -14.483   9.506 -30.639  1.00  1.01           H  
ATOM   3038 2HG  ARG A 202     -15.399   8.493 -29.492  1.00  1.01           H  
ATOM   3039 1HD  ARG A 202     -16.828   7.752 -31.330  1.00  1.01           H  
ATOM   3040 2HD  ARG A 202     -15.888   8.753 -32.457  1.00  1.01           H  
ATOM   3041  HE  ARG A 202     -14.050   7.010 -31.184  1.00  1.01           H  
ATOM   3042 1HH1 ARG A 202     -16.825   6.819 -33.369  1.00  1.01           H  
ATOM   3043 2HH1 ARG A 202     -16.233   5.371 -34.152  1.00  1.01           H  
ATOM   3044 1HH2 ARG A 202     -13.340   5.215 -32.157  1.00  1.01           H  
ATOM   3045 2HH2 ARG A 202     -14.240   4.437 -33.466  1.00  1.01           H  
ATOM   3046  N   LEU A 203     -17.187  10.251 -27.118  1.00  0.86           N  
ATOM   3047  CA  LEU A 203     -17.140   9.533 -25.840  1.00  0.86           C  
ATOM   3048  C   LEU A 203     -17.146   8.044 -26.099  1.00  0.86           C  
ATOM   3049  O   LEU A 203     -18.063   7.520 -26.732  1.00  0.86           O  
ATOM   3050  CB  LEU A 203     -18.322   9.985 -24.958  1.00  0.86           C  
ATOM   3051  CG  LEU A 203     -18.548   9.346 -23.554  1.00  0.86           C  
ATOM   3052  CD1 LEU A 203     -17.412   9.583 -22.641  1.00  0.86           C  
ATOM   3053  CD2 LEU A 203     -19.776  10.026 -22.936  1.00  0.86           C  
ATOM   3054  H   LEU A 203     -18.084  10.577 -27.467  1.00  0.86           H  
ATOM   3055  HA  LEU A 203     -16.215   9.786 -25.323  1.00  0.86           H  
ATOM   3056 1HB  LEU A 203     -18.239  11.030 -24.808  1.00  0.86           H  
ATOM   3057 2HB  LEU A 203     -19.239   9.812 -25.529  1.00  0.86           H  
ATOM   3058  HG  LEU A 203     -18.688   8.275 -23.659  1.00  0.86           H  
ATOM   3059 1HD1 LEU A 203     -17.620   9.133 -21.671  1.00  0.86           H  
ATOM   3060 2HD1 LEU A 203     -16.523   9.147 -23.048  1.00  0.86           H  
ATOM   3061 3HD1 LEU A 203     -17.280  10.622 -22.523  1.00  0.86           H  
ATOM   3062 1HD2 LEU A 203     -19.965   9.605 -21.960  1.00  0.86           H  
ATOM   3063 2HD2 LEU A 203     -19.586  11.095 -22.840  1.00  0.86           H  
ATOM   3064 3HD2 LEU A 203     -20.641   9.879 -23.577  1.00  0.86           H  
ATOM   3065  N   THR A 204     -16.092   7.370 -25.650  1.00  0.77           N  
ATOM   3066  CA  THR A 204     -15.957   5.947 -25.898  1.00  0.77           C  
ATOM   3067  C   THR A 204     -16.459   5.163 -24.714  1.00  0.77           C  
ATOM   3068  O   THR A 204     -16.932   4.033 -24.862  1.00  0.77           O  
ATOM   3069  CB  THR A 204     -14.494   5.562 -26.138  1.00  0.77           C  
ATOM   3070  OG1 THR A 204     -13.731   5.847 -24.969  1.00  0.77           O  
ATOM   3071  CG2 THR A 204     -13.920   6.339 -27.296  1.00  0.77           C  
ATOM   3072  H   THR A 204     -15.373   7.860 -25.124  1.00  0.77           H  
ATOM   3073  HA  THR A 204     -16.550   5.678 -26.771  1.00  0.77           H  
ATOM   3074  HB  THR A 204     -14.433   4.496 -26.348  1.00  0.77           H  
ATOM   3075  HG1 THR A 204     -12.873   5.383 -25.019  1.00  0.77           H  
ATOM   3076 1HG2 THR A 204     -12.887   6.033 -27.425  1.00  0.77           H  
ATOM   3077 2HG2 THR A 204     -14.483   6.128 -28.204  1.00  0.77           H  
ATOM   3078 3HG2 THR A 204     -13.967   7.407 -27.079  1.00  0.77           H  
ATOM   3079  N   GLY A 205     -16.428   5.791 -23.547  1.00  0.73           N  
ATOM   3080  CA  GLY A 205     -16.872   5.100 -22.353  1.00  0.73           C  
ATOM   3081  C   GLY A 205     -16.758   5.879 -21.068  1.00  0.73           C  
ATOM   3082  O   GLY A 205     -16.063   6.890 -20.962  1.00  0.73           O  
ATOM   3083  H   GLY A 205     -16.002   6.717 -23.507  1.00  0.73           H  
ATOM   3084 1HA  GLY A 205     -17.899   4.794 -22.468  1.00  0.73           H  
ATOM   3085 2HA  GLY A 205     -16.296   4.191 -22.265  1.00  0.73           H  
ATOM   3086  N   ILE A 206     -17.446   5.365 -20.070  1.00  0.73           N  
ATOM   3087  CA  ILE A 206     -17.500   5.966 -18.749  1.00  0.73           C  
ATOM   3088  C   ILE A 206     -17.063   4.966 -17.686  1.00  0.73           C  
ATOM   3089  O   ILE A 206     -17.471   3.802 -17.712  1.00  0.73           O  
ATOM   3090  CB  ILE A 206     -18.903   6.498 -18.465  1.00  0.73           C  
ATOM   3091  CG1 ILE A 206     -19.294   7.537 -19.496  1.00  0.73           C  
ATOM   3092  CG2 ILE A 206     -18.961   7.115 -17.109  1.00  0.73           C  
ATOM   3093  CD1 ILE A 206     -20.694   7.950 -19.356  1.00  0.73           C  
ATOM   3094  H   ILE A 206     -17.971   4.509 -20.254  1.00  0.73           H  
ATOM   3095  HA  ILE A 206     -16.810   6.805 -18.716  1.00  0.73           H  
ATOM   3096  HB  ILE A 206     -19.602   5.692 -18.537  1.00  0.73           H  
ATOM   3097 1HG1 ILE A 206     -18.657   8.392 -19.397  1.00  0.73           H  
ATOM   3098 2HG1 ILE A 206     -19.173   7.131 -20.493  1.00  0.73           H  
ATOM   3099 1HG2 ILE A 206     -19.962   7.486 -16.941  1.00  0.73           H  
ATOM   3100 2HG2 ILE A 206     -18.711   6.370 -16.355  1.00  0.73           H  
ATOM   3101 3HG2 ILE A 206     -18.254   7.940 -17.049  1.00  0.73           H  
ATOM   3102 1HD1 ILE A 206     -20.931   8.691 -20.108  1.00  0.73           H  
ATOM   3103 2HD1 ILE A 206     -21.338   7.079 -19.478  1.00  0.73           H  
ATOM   3104 3HD1 ILE A 206     -20.850   8.375 -18.373  1.00  0.73           H  
ATOM   3105  N   VAL A 207     -16.215   5.419 -16.774  1.00  0.74           N  
ATOM   3106  CA  VAL A 207     -15.648   4.580 -15.727  1.00  0.74           C  
ATOM   3107  C   VAL A 207     -15.972   5.102 -14.326  1.00  0.74           C  
ATOM   3108  O   VAL A 207     -16.614   6.141 -14.173  1.00  0.74           O  
ATOM   3109  CB  VAL A 207     -14.116   4.465 -15.921  1.00  0.74           C  
ATOM   3110  CG1 VAL A 207     -13.794   3.815 -17.262  1.00  0.74           C  
ATOM   3111  CG2 VAL A 207     -13.493   5.840 -15.872  1.00  0.74           C  
ATOM   3112  H   VAL A 207     -15.956   6.405 -16.806  1.00  0.74           H  
ATOM   3113  HA  VAL A 207     -16.074   3.583 -15.822  1.00  0.74           H  
ATOM   3114  HB  VAL A 207     -13.700   3.844 -15.128  1.00  0.74           H  
ATOM   3115 1HG1 VAL A 207     -12.714   3.733 -17.377  1.00  0.74           H  
ATOM   3116 2HG1 VAL A 207     -14.236   2.821 -17.295  1.00  0.74           H  
ATOM   3117 3HG1 VAL A 207     -14.194   4.426 -18.071  1.00  0.74           H  
ATOM   3118 1HG2 VAL A 207     -12.415   5.763 -15.995  1.00  0.74           H  
ATOM   3119 2HG2 VAL A 207     -13.904   6.449 -16.670  1.00  0.74           H  
ATOM   3120 3HG2 VAL A 207     -13.714   6.294 -14.903  1.00  0.74           H  
ATOM   3121  N   ASP A 208     -15.597   4.324 -13.305  1.00  0.76           N  
ATOM   3122  CA  ASP A 208     -15.815   4.676 -11.892  1.00  0.76           C  
ATOM   3123  C   ASP A 208     -17.290   4.923 -11.531  1.00  0.76           C  
ATOM   3124  O   ASP A 208     -17.681   5.998 -11.084  1.00  0.76           O  
ATOM   3125  CB  ASP A 208     -14.962   5.883 -11.481  1.00  0.76           C  
ATOM   3126  CG  ASP A 208     -13.415   5.622 -11.599  1.00  0.76           C  
ATOM   3127  OD1 ASP A 208     -13.024   4.621 -12.190  1.00  0.76           O  
ATOM   3128  OD2 ASP A 208     -12.657   6.377 -11.046  1.00  0.76           O  
ATOM   3129  H   ASP A 208     -15.110   3.467 -13.513  1.00  0.76           H  
ATOM   3130  HA  ASP A 208     -15.479   3.834 -11.283  1.00  0.76           H  
ATOM   3131 1HB  ASP A 208     -15.228   6.734 -12.094  1.00  0.76           H  
ATOM   3132 2HB  ASP A 208     -15.190   6.145 -10.446  1.00  0.76           H  
ATOM   3133  N   TRP A 209     -18.095   3.873 -11.658  1.00  0.78           N  
ATOM   3134  CA  TRP A 209     -19.543   3.887 -11.412  1.00  0.78           C  
ATOM   3135  C   TRP A 209     -19.890   3.615  -9.944  1.00  0.78           C  
ATOM   3136  O   TRP A 209     -21.016   3.260  -9.613  1.00  0.78           O  
ATOM   3137  CB  TRP A 209     -20.210   2.827 -12.292  1.00  0.78           C  
ATOM   3138  CG  TRP A 209     -20.215   3.187 -13.771  1.00  0.78           C  
ATOM   3139  CD1 TRP A 209     -19.215   2.978 -14.668  1.00  0.78           C  
ATOM   3140  CD2 TRP A 209     -21.294   3.811 -14.521  1.00  0.78           C  
ATOM   3141  NE1 TRP A 209     -19.583   3.436 -15.903  1.00  0.78           N  
ATOM   3142  CE2 TRP A 209     -20.856   3.942 -15.832  1.00  0.78           C  
ATOM   3143  CE3 TRP A 209     -22.576   4.261 -14.184  1.00  0.78           C  
ATOM   3144  CZ2 TRP A 209     -21.658   4.513 -16.816  1.00  0.78           C  
ATOM   3145  CZ3 TRP A 209     -23.370   4.834 -15.152  1.00  0.78           C  
ATOM   3146  CH2 TRP A 209     -22.924   4.960 -16.434  1.00  0.78           C  
ATOM   3147  H   TRP A 209     -17.683   3.015 -11.991  1.00  0.78           H  
ATOM   3148  HA  TRP A 209     -19.928   4.871 -11.682  1.00  0.78           H  
ATOM   3149 1HB  TRP A 209     -19.708   1.889 -12.148  1.00  0.78           H  
ATOM   3150 2HB  TRP A 209     -21.245   2.692 -11.974  1.00  0.78           H  
ATOM   3151  HD1 TRP A 209     -18.254   2.527 -14.438  1.00  0.78           H  
ATOM   3152  HE1 TRP A 209     -18.982   3.410 -16.737  1.00  0.78           H  
ATOM   3153  HE3 TRP A 209     -22.934   4.164 -13.193  1.00  0.78           H  
ATOM   3154  HZ2 TRP A 209     -21.336   4.617 -17.844  1.00  0.78           H  
ATOM   3155  HZ3 TRP A 209     -24.365   5.180 -14.863  1.00  0.78           H  
ATOM   3156  HH2 TRP A 209     -23.573   5.416 -17.170  1.00  0.78           H  
ATOM   3157  N   ASP A 210     -18.903   3.785  -9.074  1.00  0.79           N  
ATOM   3158  CA  ASP A 210     -18.994   3.564  -7.631  1.00  0.79           C  
ATOM   3159  C   ASP A 210     -20.187   4.256  -6.971  1.00  0.79           C  
ATOM   3160  O   ASP A 210     -20.797   3.707  -6.053  1.00  0.79           O  
ATOM   3161  CB  ASP A 210     -17.731   4.134  -6.977  1.00  0.79           C  
ATOM   3162  CG  ASP A 210     -16.490   3.354  -7.302  1.00  0.79           C  
ATOM   3163  OD1 ASP A 210     -16.085   3.367  -8.439  1.00  0.79           O  
ATOM   3164  OD2 ASP A 210     -15.946   2.732  -6.426  1.00  0.79           O  
ATOM   3165  H   ASP A 210     -18.022   4.100  -9.447  1.00  0.79           H  
ATOM   3166  HA  ASP A 210     -19.064   2.494  -7.447  1.00  0.79           H  
ATOM   3167 1HB  ASP A 210     -17.589   5.168  -7.299  1.00  0.79           H  
ATOM   3168 2HB  ASP A 210     -17.864   4.150  -5.892  1.00  0.79           H  
ATOM   3169  N   GLU A 211     -20.497   5.462  -7.434  1.00  0.78           N  
ATOM   3170  CA  GLU A 211     -21.559   6.290  -6.879  1.00  0.78           C  
ATOM   3171  C   GLU A 211     -22.899   6.116  -7.602  1.00  0.78           C  
ATOM   3172  O   GLU A 211     -23.870   6.813  -7.275  1.00  0.78           O  
ATOM   3173  CB  GLU A 211     -21.152   7.767  -6.964  1.00  0.78           C  
ATOM   3174  CG  GLU A 211     -19.878   8.166  -6.197  1.00  0.78           C  
ATOM   3175  CD  GLU A 211     -19.967   8.032  -4.698  1.00  0.78           C  
ATOM   3176  OE1 GLU A 211     -21.027   8.237  -4.153  1.00  0.78           O  
ATOM   3177  OE2 GLU A 211     -18.956   7.738  -4.100  1.00  0.78           O  
ATOM   3178  H   GLU A 211     -19.961   5.824  -8.212  1.00  0.78           H  
ATOM   3179  HA  GLU A 211     -21.698   6.012  -5.834  1.00  0.78           H  
ATOM   3180 1HB  GLU A 211     -20.992   8.028  -8.015  1.00  0.78           H  
ATOM   3181 2HB  GLU A 211     -21.968   8.389  -6.600  1.00  0.78           H  
ATOM   3182 1HG  GLU A 211     -19.056   7.543  -6.553  1.00  0.78           H  
ATOM   3183 2HG  GLU A 211     -19.639   9.201  -6.448  1.00  0.78           H  
ATOM   3184  N   ALA A 212     -22.940   5.245  -8.616  1.00  0.76           N  
ATOM   3185  CA  ALA A 212     -24.146   5.094  -9.418  1.00  0.76           C  
ATOM   3186  C   ALA A 212     -25.294   4.564  -8.611  1.00  0.76           C  
ATOM   3187  O   ALA A 212     -25.137   3.752  -7.695  1.00  0.76           O  
ATOM   3188  CB  ALA A 212     -23.904   4.227 -10.610  1.00  0.76           C  
ATOM   3189  H   ALA A 212     -22.134   4.665  -8.839  1.00  0.76           H  
ATOM   3190  HA  ALA A 212     -24.424   6.084  -9.768  1.00  0.76           H  
ATOM   3191 1HB  ALA A 212     -24.804   4.176 -11.220  1.00  0.76           H  
ATOM   3192 2HB  ALA A 212     -23.094   4.677 -11.165  1.00  0.76           H  
ATOM   3193 3HB  ALA A 212     -23.633   3.270 -10.290  1.00  0.76           H  
ATOM   3194  N   LYS A 213     -26.458   5.049  -8.977  1.00  0.74           N  
ATOM   3195  CA  LYS A 213     -27.698   4.736  -8.294  1.00  0.74           C  
ATOM   3196  C   LYS A 213     -28.888   5.111  -9.138  1.00  0.74           C  
ATOM   3197  O   LYS A 213     -28.730   5.669 -10.225  1.00  0.74           O  
ATOM   3198  CB  LYS A 213     -27.744   5.467  -6.953  1.00  0.74           C  
ATOM   3199  CG  LYS A 213     -27.680   6.925  -7.071  1.00  0.74           C  
ATOM   3200  CD  LYS A 213     -27.589   7.572  -5.733  1.00  0.74           C  
ATOM   3201  CE  LYS A 213     -27.500   9.041  -5.917  1.00  0.74           C  
ATOM   3202  NZ  LYS A 213     -26.217   9.426  -6.518  1.00  0.74           N  
ATOM   3203  H   LYS A 213     -26.457   5.695  -9.769  1.00  0.74           H  
ATOM   3204  HA  LYS A 213     -27.730   3.673  -8.103  1.00  0.74           H  
ATOM   3205 1HB  LYS A 213     -28.673   5.238  -6.443  1.00  0.74           H  
ATOM   3206 2HB  LYS A 213     -26.927   5.129  -6.315  1.00  0.74           H  
ATOM   3207 1HG  LYS A 213     -26.803   7.205  -7.658  1.00  0.74           H  
ATOM   3208 2HG  LYS A 213     -28.572   7.284  -7.579  1.00  0.74           H  
ATOM   3209 1HD  LYS A 213     -28.463   7.314  -5.134  1.00  0.74           H  
ATOM   3210 2HD  LYS A 213     -26.694   7.220  -5.219  1.00  0.74           H  
ATOM   3211 1HE  LYS A 213     -28.301   9.359  -6.582  1.00  0.74           H  
ATOM   3212 2HE  LYS A 213     -27.614   9.542  -4.971  1.00  0.74           H  
ATOM   3213 1HZ  LYS A 213     -26.237  10.432  -6.649  1.00  0.74           H  
ATOM   3214 2HZ  LYS A 213     -25.443   9.165  -5.926  1.00  0.74           H  
ATOM   3215 3HZ  LYS A 213     -26.114   8.979  -7.412  1.00  0.74           H  
ATOM   3216  N   VAL A 214     -30.075   4.763  -8.680  1.00  0.72           N  
ATOM   3217  CA  VAL A 214     -31.257   5.321  -9.316  1.00  0.72           C  
ATOM   3218  C   VAL A 214     -31.443   6.701  -8.682  1.00  0.72           C  
ATOM   3219  O   VAL A 214     -31.419   6.825  -7.455  1.00  0.72           O  
ATOM   3220  CB  VAL A 214     -32.479   4.430  -9.104  1.00  0.72           C  
ATOM   3221  CG1 VAL A 214     -33.718   5.083  -9.679  1.00  0.72           C  
ATOM   3222  CG2 VAL A 214     -32.217   3.068  -9.750  1.00  0.72           C  
ATOM   3223  H   VAL A 214     -30.153   4.208  -7.824  1.00  0.72           H  
ATOM   3224  HA  VAL A 214     -31.080   5.434 -10.384  1.00  0.72           H  
ATOM   3225  HB  VAL A 214     -32.637   4.305  -8.063  1.00  0.72           H  
ATOM   3226 1HG1 VAL A 214     -34.578   4.439  -9.510  1.00  0.72           H  
ATOM   3227 2HG1 VAL A 214     -33.881   6.041  -9.191  1.00  0.72           H  
ATOM   3228 3HG1 VAL A 214     -33.579   5.243 -10.743  1.00  0.72           H  
ATOM   3229 1HG2 VAL A 214     -33.065   2.416  -9.593  1.00  0.72           H  
ATOM   3230 2HG2 VAL A 214     -32.050   3.194 -10.820  1.00  0.72           H  
ATOM   3231 3HG2 VAL A 214     -31.339   2.627  -9.294  1.00  0.72           H  
ATOM   3232  N   GLY A 215     -31.587   7.746  -9.486  1.00  0.71           N  
ATOM   3233  CA  GLY A 215     -31.676   9.072  -8.903  1.00  0.71           C  
ATOM   3234  C   GLY A 215     -31.972  10.231  -9.861  1.00  0.71           C  
ATOM   3235  O   GLY A 215     -32.536  10.073 -10.962  1.00  0.71           O  
ATOM   3236  H   GLY A 215     -31.612   7.608 -10.486  1.00  0.71           H  
ATOM   3237 1HA  GLY A 215     -32.426   9.056  -8.118  1.00  0.71           H  
ATOM   3238 2HA  GLY A 215     -30.731   9.280  -8.401  1.00  0.71           H  
ATOM   3239  N   ASP A 216     -31.680  11.428  -9.330  1.00  0.71           N  
ATOM   3240  CA  ASP A 216     -31.881  12.753  -9.924  1.00  0.71           C  
ATOM   3241  C   ASP A 216     -30.738  13.112 -10.875  1.00  0.71           C  
ATOM   3242  O   ASP A 216     -29.625  13.320 -10.397  1.00  0.71           O  
ATOM   3243  CB  ASP A 216     -31.956  13.802  -8.798  1.00  0.71           C  
ATOM   3244  CG  ASP A 216     -32.232  15.243  -9.254  1.00  0.71           C  
ATOM   3245  OD1 ASP A 216     -32.005  15.571 -10.406  1.00  0.71           O  
ATOM   3246  OD2 ASP A 216     -32.669  16.014  -8.430  1.00  0.71           O  
ATOM   3247  H   ASP A 216     -31.245  11.413  -8.416  1.00  0.71           H  
ATOM   3248  HA  ASP A 216     -32.833  12.739 -10.439  1.00  0.71           H  
ATOM   3249 1HB  ASP A 216     -32.747  13.513  -8.098  1.00  0.71           H  
ATOM   3250 2HB  ASP A 216     -31.016  13.796  -8.236  1.00  0.71           H  
ATOM   3251  N   PRO A 217     -30.963  13.271 -12.199  1.00  0.71           N  
ATOM   3252  CA  PRO A 217     -29.941  13.506 -13.212  1.00  0.71           C  
ATOM   3253  C   PRO A 217     -29.196  14.811 -12.956  1.00  0.71           C  
ATOM   3254  O   PRO A 217     -28.079  14.999 -13.457  1.00  0.71           O  
ATOM   3255  CB  PRO A 217     -30.740  13.532 -14.518  1.00  0.71           C  
ATOM   3256  CG  PRO A 217     -32.145  13.927 -14.104  1.00  0.71           C  
ATOM   3257  CD  PRO A 217     -32.348  13.308 -12.730  1.00  0.71           C  
ATOM   3258  HA  PRO A 217     -29.233  12.669 -13.214  1.00  0.71           H  
ATOM   3259 1HB  PRO A 217     -30.291  14.252 -15.219  1.00  0.71           H  
ATOM   3260 2HB  PRO A 217     -30.700  12.541 -15.003  1.00  0.71           H  
ATOM   3261 1HG  PRO A 217     -32.232  15.023 -14.080  1.00  0.71           H  
ATOM   3262 2HG  PRO A 217     -32.882  13.565 -14.837  1.00  0.71           H  
ATOM   3263 1HD  PRO A 217     -32.982  14.000 -12.153  1.00  0.71           H  
ATOM   3264 2HD  PRO A 217     -32.779  12.292 -12.799  1.00  0.71           H  
ATOM   3265  N   ALA A 218     -29.774  15.694 -12.132  1.00  0.71           N  
ATOM   3266  CA  ALA A 218     -29.137  16.952 -11.798  1.00  0.71           C  
ATOM   3267  C   ALA A 218     -27.768  16.701 -11.187  1.00  0.71           C  
ATOM   3268  O   ALA A 218     -26.845  17.490 -11.379  1.00  0.71           O  
ATOM   3269  CB  ALA A 218     -29.976  17.724 -10.802  1.00  0.71           C  
ATOM   3270  H   ALA A 218     -30.681  15.504 -11.691  1.00  0.71           H  
ATOM   3271  HA  ALA A 218     -29.023  17.533 -12.708  1.00  0.71           H  
ATOM   3272 1HB  ALA A 218     -29.492  18.662 -10.564  1.00  0.71           H  
ATOM   3273 2HB  ALA A 218     -30.956  17.919 -11.209  1.00  0.71           H  
ATOM   3274 3HB  ALA A 218     -30.082  17.136  -9.891  1.00  0.71           H  
ATOM   3275  N   GLU A 219     -27.625  15.594 -10.450  1.00  0.70           N  
ATOM   3276  CA  GLU A 219     -26.360  15.289  -9.791  1.00  0.70           C  
ATOM   3277  C   GLU A 219     -25.229  15.066 -10.812  1.00  0.70           C  
ATOM   3278  O   GLU A 219     -24.062  15.378 -10.544  1.00  0.70           O  
ATOM   3279  CB  GLU A 219     -26.495  14.051  -8.896  1.00  0.70           C  
ATOM   3280  CG  GLU A 219     -27.387  14.211  -7.664  1.00  0.70           C  
ATOM   3281  CD  GLU A 219     -27.358  12.972  -6.790  1.00  0.70           C  
ATOM   3282  OE1 GLU A 219     -26.723  12.022  -7.210  1.00  0.70           O  
ATOM   3283  OE2 GLU A 219     -27.945  12.959  -5.715  1.00  0.70           O  
ATOM   3284  H   GLU A 219     -28.407  14.939 -10.362  1.00  0.70           H  
ATOM   3285  HA  GLU A 219     -26.090  16.138  -9.164  1.00  0.70           H  
ATOM   3286 1HB  GLU A 219     -26.897  13.225  -9.490  1.00  0.70           H  
ATOM   3287 2HB  GLU A 219     -25.506  13.750  -8.551  1.00  0.70           H  
ATOM   3288 1HG  GLU A 219     -27.067  15.070  -7.094  1.00  0.70           H  
ATOM   3289 2HG  GLU A 219     -28.408  14.385  -8.004  1.00  0.70           H  
ATOM   3290  N   ASP A 220     -25.559  14.473 -11.969  1.00  0.69           N  
ATOM   3291  CA  ASP A 220     -24.542  14.203 -12.976  1.00  0.69           C  
ATOM   3292  C   ASP A 220     -24.182  15.480 -13.684  1.00  0.69           C  
ATOM   3293  O   ASP A 220     -23.012  15.760 -13.936  1.00  0.69           O  
ATOM   3294  CB  ASP A 220     -25.012  13.138 -13.958  1.00  0.69           C  
ATOM   3295  CG  ASP A 220     -25.025  11.802 -13.339  1.00  0.69           C  
ATOM   3296  OD1 ASP A 220     -24.476  11.677 -12.276  1.00  0.69           O  
ATOM   3297  OD2 ASP A 220     -25.520  10.879 -13.917  1.00  0.69           O  
ATOM   3298  H   ASP A 220     -26.533  14.279 -12.181  1.00  0.69           H  
ATOM   3299  HA  ASP A 220     -23.649  13.831 -12.477  1.00  0.69           H  
ATOM   3300 1HB  ASP A 220     -26.017  13.385 -14.312  1.00  0.69           H  
ATOM   3301 2HB  ASP A 220     -24.343  13.122 -14.813  1.00  0.69           H  
ATOM   3302  N   LEU A 221     -25.195  16.284 -13.941  1.00  0.69           N  
ATOM   3303  CA  LEU A 221     -25.017  17.567 -14.583  1.00  0.69           C  
ATOM   3304  C   LEU A 221     -24.187  18.477 -13.694  1.00  0.69           C  
ATOM   3305  O   LEU A 221     -23.342  19.240 -14.169  1.00  0.69           O  
ATOM   3306  CB  LEU A 221     -26.389  18.110 -14.869  1.00  0.69           C  
ATOM   3307  CG  LEU A 221     -27.092  17.364 -15.953  1.00  0.69           C  
ATOM   3308  CD1 LEU A 221     -28.503  17.697 -15.982  1.00  0.69           C  
ATOM   3309  CD2 LEU A 221     -26.485  17.782 -17.243  1.00  0.69           C  
ATOM   3310  H   LEU A 221     -26.139  15.974 -13.692  1.00  0.69           H  
ATOM   3311  HA  LEU A 221     -24.489  17.418 -15.523  1.00  0.69           H  
ATOM   3312 1HB  LEU A 221     -26.984  18.040 -13.971  1.00  0.69           H  
ATOM   3313 2HB  LEU A 221     -26.306  19.149 -15.160  1.00  0.69           H  
ATOM   3314  HG  LEU A 221     -26.989  16.286 -15.796  1.00  0.69           H  
ATOM   3315 1HD1 LEU A 221     -28.987  17.156 -16.782  1.00  0.69           H  
ATOM   3316 2HD1 LEU A 221     -28.946  17.418 -15.035  1.00  0.69           H  
ATOM   3317 3HD1 LEU A 221     -28.604  18.738 -16.146  1.00  0.69           H  
ATOM   3318 1HD2 LEU A 221     -26.996  17.268 -18.019  1.00  0.69           H  
ATOM   3319 2HD2 LEU A 221     -26.610  18.857 -17.378  1.00  0.69           H  
ATOM   3320 3HD2 LEU A 221     -25.423  17.534 -17.257  1.00  0.69           H  
ATOM   3321  N   ALA A 222     -24.408  18.374 -12.387  1.00  0.69           N  
ATOM   3322  CA  ALA A 222     -23.638  19.139 -11.436  1.00  0.69           C  
ATOM   3323  C   ALA A 222     -22.171  18.759 -11.494  1.00  0.69           C  
ATOM   3324  O   ALA A 222     -21.311  19.640 -11.493  1.00  0.69           O  
ATOM   3325  CB  ALA A 222     -24.172  18.907 -10.054  1.00  0.69           C  
ATOM   3326  H   ALA A 222     -25.149  17.766 -12.045  1.00  0.69           H  
ATOM   3327  HA  ALA A 222     -23.720  20.187 -11.695  1.00  0.69           H  
ATOM   3328 1HB  ALA A 222     -23.603  19.488  -9.333  1.00  0.69           H  
ATOM   3329 2HB  ALA A 222     -25.223  19.199 -10.012  1.00  0.69           H  
ATOM   3330 3HB  ALA A 222     -24.078  17.854  -9.838  1.00  0.69           H  
ATOM   3331  N   ALA A 223     -21.874  17.455 -11.588  1.00  0.71           N  
ATOM   3332  CA  ALA A 223     -20.487  17.005 -11.698  1.00  0.71           C  
ATOM   3333  C   ALA A 223     -19.844  17.548 -12.973  1.00  0.71           C  
ATOM   3334  O   ALA A 223     -18.682  17.986 -12.961  1.00  0.71           O  
ATOM   3335  CB  ALA A 223     -20.421  15.497 -11.679  1.00  0.71           C  
ATOM   3336  H   ALA A 223     -22.622  16.757 -11.555  1.00  0.71           H  
ATOM   3337  HA  ALA A 223     -19.934  17.394 -10.845  1.00  0.71           H  
ATOM   3338 1HB  ALA A 223     -19.381  15.170 -11.741  1.00  0.71           H  
ATOM   3339 2HB  ALA A 223     -20.867  15.122 -10.757  1.00  0.71           H  
ATOM   3340 3HB  ALA A 223     -20.972  15.105 -12.529  1.00  0.71           H  
ATOM   3341  N   VAL A 224     -20.628  17.592 -14.061  1.00  0.73           N  
ATOM   3342  CA  VAL A 224     -20.122  18.111 -15.323  1.00  0.73           C  
ATOM   3343  C   VAL A 224     -19.748  19.573 -15.130  1.00  0.73           C  
ATOM   3344  O   VAL A 224     -18.644  19.986 -15.476  1.00  0.73           O  
ATOM   3345  CB  VAL A 224     -21.187  17.941 -16.454  1.00  0.73           C  
ATOM   3346  CG1 VAL A 224     -20.792  18.672 -17.714  1.00  0.73           C  
ATOM   3347  CG2 VAL A 224     -21.338  16.451 -16.780  1.00  0.73           C  
ATOM   3348  H   VAL A 224     -21.568  17.198 -14.011  1.00  0.73           H  
ATOM   3349  HA  VAL A 224     -19.233  17.546 -15.600  1.00  0.73           H  
ATOM   3350  HB  VAL A 224     -22.127  18.345 -16.113  1.00  0.73           H  
ATOM   3351 1HG1 VAL A 224     -21.563  18.532 -18.470  1.00  0.73           H  
ATOM   3352 2HG1 VAL A 224     -20.678  19.738 -17.505  1.00  0.73           H  
ATOM   3353 3HG1 VAL A 224     -19.864  18.265 -18.070  1.00  0.73           H  
ATOM   3354 1HG2 VAL A 224     -22.091  16.315 -17.556  1.00  0.73           H  
ATOM   3355 2HG2 VAL A 224     -20.383  16.055 -17.126  1.00  0.73           H  
ATOM   3356 3HG2 VAL A 224     -21.635  15.912 -15.893  1.00  0.73           H  
ATOM   3357  N   GLY A 225     -20.631  20.345 -14.512  1.00  0.76           N  
ATOM   3358  CA  GLY A 225     -20.344  21.752 -14.257  1.00  0.76           C  
ATOM   3359  C   GLY A 225     -19.179  21.960 -13.314  1.00  0.76           C  
ATOM   3360  O   GLY A 225     -18.324  22.812 -13.547  1.00  0.76           O  
ATOM   3361  H   GLY A 225     -21.531  19.948 -14.239  1.00  0.76           H  
ATOM   3362 1HA  GLY A 225     -20.134  22.250 -15.203  1.00  0.76           H  
ATOM   3363 2HA  GLY A 225     -21.218  22.225 -13.843  1.00  0.76           H  
ATOM   3364  N   ALA A 226     -19.083  21.142 -12.274  1.00  0.79           N  
ATOM   3365  CA  ALA A 226     -17.982  21.275 -11.336  1.00  0.79           C  
ATOM   3366  C   ALA A 226     -16.650  21.102 -12.071  1.00  0.79           C  
ATOM   3367  O   ALA A 226     -15.658  21.767 -11.751  1.00  0.79           O  
ATOM   3368  CB  ALA A 226     -18.124  20.258 -10.222  1.00  0.79           C  
ATOM   3369  H   ALA A 226     -19.802  20.443 -12.108  1.00  0.79           H  
ATOM   3370  HA  ALA A 226     -18.011  22.276 -10.911  1.00  0.79           H  
ATOM   3371 1HB  ALA A 226     -17.306  20.375  -9.518  1.00  0.79           H  
ATOM   3372 2HB  ALA A 226     -19.074  20.407  -9.706  1.00  0.79           H  
ATOM   3373 3HB  ALA A 226     -18.098  19.255 -10.644  1.00  0.79           H  
ATOM   3374  N   SER A 227     -16.639  20.215 -13.070  1.00  0.81           N  
ATOM   3375  CA  SER A 227     -15.455  19.951 -13.867  1.00  0.81           C  
ATOM   3376  C   SER A 227     -15.211  20.947 -15.019  1.00  0.81           C  
ATOM   3377  O   SER A 227     -14.055  21.297 -15.279  1.00  0.81           O  
ATOM   3378  CB  SER A 227     -15.553  18.559 -14.450  1.00  0.81           C  
ATOM   3379  OG  SER A 227     -15.556  17.586 -13.443  1.00  0.81           O  
ATOM   3380  H   SER A 227     -17.484  19.671 -13.259  1.00  0.81           H  
ATOM   3381  HA  SER A 227     -14.594  19.989 -13.201  1.00  0.81           H  
ATOM   3382 1HB  SER A 227     -16.473  18.478 -15.029  1.00  0.81           H  
ATOM   3383 2HB  SER A 227     -14.721  18.391 -15.131  1.00  0.81           H  
ATOM   3384  HG  SER A 227     -16.445  17.633 -13.042  1.00  0.81           H  
ATOM   3385  N   TYR A 228     -16.277  21.395 -15.697  1.00  0.81           N  
ATOM   3386  CA  TYR A 228     -16.147  22.216 -16.910  1.00  0.81           C  
ATOM   3387  C   TYR A 228     -16.756  23.622 -16.913  1.00  0.81           C  
ATOM   3388  O   TYR A 228     -16.498  24.401 -17.834  1.00  0.81           O  
ATOM   3389  CB  TYR A 228     -16.770  21.455 -18.054  1.00  0.81           C  
ATOM   3390  CG  TYR A 228     -16.174  20.137 -18.229  1.00  0.81           C  
ATOM   3391  CD1 TYR A 228     -16.925  19.042 -17.931  1.00  0.81           C  
ATOM   3392  CD2 TYR A 228     -14.879  20.005 -18.650  1.00  0.81           C  
ATOM   3393  CE1 TYR A 228     -16.430  17.822 -18.063  1.00  0.81           C  
ATOM   3394  CE2 TYR A 228     -14.363  18.756 -18.781  1.00  0.81           C  
ATOM   3395  CZ  TYR A 228     -15.156  17.676 -18.487  1.00  0.81           C  
ATOM   3396  OH  TYR A 228     -14.693  16.457 -18.606  1.00  0.81           O  
ATOM   3397  H   TYR A 228     -17.203  21.085 -15.414  1.00  0.81           H  
ATOM   3398  HA  TYR A 228     -15.082  22.335 -17.107  1.00  0.81           H  
ATOM   3399 1HB  TYR A 228     -17.839  21.334 -17.858  1.00  0.81           H  
ATOM   3400 2HB  TYR A 228     -16.662  22.015 -18.983  1.00  0.81           H  
ATOM   3401  HD1 TYR A 228     -17.929  19.173 -17.587  1.00  0.81           H  
ATOM   3402  HD2 TYR A 228     -14.276  20.885 -18.874  1.00  0.81           H  
ATOM   3403  HE1 TYR A 228     -17.042  16.955 -17.829  1.00  0.81           H  
ATOM   3404  HE2 TYR A 228     -13.334  18.608 -19.116  1.00  0.81           H  
ATOM   3405  HH  TYR A 228     -13.746  16.487 -18.850  1.00  0.81           H  
ATOM   3406  N   GLY A 229     -17.588  23.940 -15.939  1.00  0.80           N  
ATOM   3407  CA  GLY A 229     -18.300  25.203 -15.891  1.00  0.80           C  
ATOM   3408  C   GLY A 229     -19.723  25.120 -16.480  1.00  0.80           C  
ATOM   3409  O   GLY A 229     -20.094  24.143 -17.151  1.00  0.80           O  
ATOM   3410  H   GLY A 229     -17.747  23.297 -15.176  1.00  0.80           H  
ATOM   3411 1HA  GLY A 229     -18.345  25.517 -14.848  1.00  0.80           H  
ATOM   3412 2HA  GLY A 229     -17.716  25.947 -16.430  1.00  0.80           H  
ATOM   3413  N   PRO A 230     -20.532  26.167 -16.238  1.00  0.78           N  
ATOM   3414  CA  PRO A 230     -21.921  26.297 -16.624  1.00  0.78           C  
ATOM   3415  C   PRO A 230     -22.160  26.335 -18.125  1.00  0.78           C  
ATOM   3416  O   PRO A 230     -23.239  25.990 -18.572  1.00  0.78           O  
ATOM   3417  CB  PRO A 230     -22.313  27.636 -15.982  1.00  0.78           C  
ATOM   3418  CG  PRO A 230     -21.023  28.397 -15.831  1.00  0.78           C  
ATOM   3419  CD  PRO A 230     -19.989  27.351 -15.538  1.00  0.78           C  
ATOM   3420  HA  PRO A 230     -22.494  25.477 -16.167  1.00  0.78           H  
ATOM   3421 1HB  PRO A 230     -23.055  28.156 -16.618  1.00  0.78           H  
ATOM   3422 2HB  PRO A 230     -22.789  27.461 -15.010  1.00  0.78           H  
ATOM   3423 1HG  PRO A 230     -20.811  28.959 -16.754  1.00  0.78           H  
ATOM   3424 2HG  PRO A 230     -21.115  29.141 -15.024  1.00  0.78           H  
ATOM   3425 1HD  PRO A 230     -19.035  27.681 -15.963  1.00  0.78           H  
ATOM   3426 2HD  PRO A 230     -19.930  27.173 -14.452  1.00  0.78           H  
ATOM   3427  N   GLU A 231     -21.167  26.702 -18.935  1.00  0.74           N  
ATOM   3428  CA  GLU A 231     -21.442  26.744 -20.374  1.00  0.74           C  
ATOM   3429  C   GLU A 231     -21.775  25.348 -20.884  1.00  0.74           C  
ATOM   3430  O   GLU A 231     -22.741  25.132 -21.619  1.00  0.74           O  
ATOM   3431  CB  GLU A 231     -20.259  27.335 -21.145  1.00  0.74           C  
ATOM   3432  CG  GLU A 231     -20.491  27.454 -22.650  1.00  0.74           C  
ATOM   3433  CD  GLU A 231     -19.361  28.138 -23.388  1.00  0.74           C  
ATOM   3434  OE1 GLU A 231     -18.390  28.488 -22.760  1.00  0.74           O  
ATOM   3435  OE2 GLU A 231     -19.478  28.318 -24.587  1.00  0.74           O  
ATOM   3436  H   GLU A 231     -20.262  26.969 -18.576  1.00  0.74           H  
ATOM   3437  HA  GLU A 231     -22.314  27.380 -20.540  1.00  0.74           H  
ATOM   3438 1HB  GLU A 231     -20.032  28.327 -20.757  1.00  0.74           H  
ATOM   3439 2HB  GLU A 231     -19.378  26.711 -20.993  1.00  0.74           H  
ATOM   3440 1HG  GLU A 231     -20.601  26.448 -23.041  1.00  0.74           H  
ATOM   3441 2HG  GLU A 231     -21.423  27.989 -22.832  1.00  0.74           H  
ATOM   3442  N   LEU A 232     -20.974  24.375 -20.478  1.00  0.71           N  
ATOM   3443  CA  LEU A 232     -21.231  23.017 -20.900  1.00  0.71           C  
ATOM   3444  C   LEU A 232     -22.529  22.531 -20.284  1.00  0.71           C  
ATOM   3445  O   LEU A 232     -23.370  21.961 -20.980  1.00  0.71           O  
ATOM   3446  CB  LEU A 232     -20.069  22.100 -20.536  1.00  0.71           C  
ATOM   3447  CG  LEU A 232     -20.247  20.624 -20.908  1.00  0.71           C  
ATOM   3448  CD1 LEU A 232     -20.450  20.485 -22.347  1.00  0.71           C  
ATOM   3449  CD2 LEU A 232     -19.043  19.869 -20.508  1.00  0.71           C  
ATOM   3450  H   LEU A 232     -20.197  24.582 -19.863  1.00  0.71           H  
ATOM   3451  HA  LEU A 232     -21.343  23.007 -21.982  1.00  0.71           H  
ATOM   3452 1HB  LEU A 232     -19.168  22.463 -21.032  1.00  0.71           H  
ATOM   3453 2HB  LEU A 232     -19.911  22.154 -19.453  1.00  0.71           H  
ATOM   3454  HG  LEU A 232     -21.125  20.229 -20.397  1.00  0.71           H  
ATOM   3455 1HD1 LEU A 232     -20.584  19.444 -22.576  1.00  0.71           H  
ATOM   3456 2HD1 LEU A 232     -21.331  21.046 -22.617  1.00  0.71           H  
ATOM   3457 3HD1 LEU A 232     -19.588  20.861 -22.890  1.00  0.71           H  
ATOM   3458 1HD2 LEU A 232     -19.166  18.825 -20.749  1.00  0.71           H  
ATOM   3459 2HD2 LEU A 232     -18.163  20.265 -21.023  1.00  0.71           H  
ATOM   3460 3HD2 LEU A 232     -18.933  19.990 -19.461  1.00  0.71           H  
ATOM   3461  N   VAL A 233     -22.729  22.770 -18.987  1.00  0.68           N  
ATOM   3462  CA  VAL A 233     -23.947  22.243 -18.381  1.00  0.68           C  
ATOM   3463  C   VAL A 233     -25.210  22.838 -18.983  1.00  0.68           C  
ATOM   3464  O   VAL A 233     -26.166  22.112 -19.239  1.00  0.68           O  
ATOM   3465  CB  VAL A 233     -24.004  22.476 -16.885  1.00  0.68           C  
ATOM   3466  CG1 VAL A 233     -25.365  22.046 -16.370  1.00  0.68           C  
ATOM   3467  CG2 VAL A 233     -22.975  21.696 -16.240  1.00  0.68           C  
ATOM   3468  H   VAL A 233     -22.026  23.272 -18.432  1.00  0.68           H  
ATOM   3469  HA  VAL A 233     -23.961  21.164 -18.551  1.00  0.68           H  
ATOM   3470  HB  VAL A 233     -23.872  23.535 -16.674  1.00  0.68           H  
ATOM   3471 1HG1 VAL A 233     -25.403  22.214 -15.312  1.00  0.68           H  
ATOM   3472 2HG1 VAL A 233     -26.146  22.619 -16.863  1.00  0.68           H  
ATOM   3473 3HG1 VAL A 233     -25.510  20.990 -16.578  1.00  0.68           H  
ATOM   3474 1HG2 VAL A 233     -23.039  21.859 -15.177  1.00  0.68           H  
ATOM   3475 2HG2 VAL A 233     -23.125  20.640 -16.457  1.00  0.68           H  
ATOM   3476 3HG2 VAL A 233     -22.003  22.015 -16.622  1.00  0.68           H  
ATOM   3477  N   GLU A 234     -25.243  24.158 -19.201  1.00  0.65           N  
ATOM   3478  CA  GLU A 234     -26.447  24.765 -19.754  1.00  0.65           C  
ATOM   3479  C   GLU A 234     -26.747  24.178 -21.126  1.00  0.65           C  
ATOM   3480  O   GLU A 234     -27.909  23.898 -21.446  1.00  0.65           O  
ATOM   3481  CB  GLU A 234     -26.295  26.294 -19.880  1.00  0.65           C  
ATOM   3482  CG  GLU A 234     -26.289  27.076 -18.551  1.00  0.65           C  
ATOM   3483  CD  GLU A 234     -26.047  28.574 -18.743  1.00  0.65           C  
ATOM   3484  OE1 GLU A 234     -25.842  28.986 -19.862  1.00  0.65           O  
ATOM   3485  OE2 GLU A 234     -26.052  29.294 -17.771  1.00  0.65           O  
ATOM   3486  H   GLU A 234     -24.442  24.738 -18.981  1.00  0.65           H  
ATOM   3487  HA  GLU A 234     -27.282  24.548 -19.092  1.00  0.65           H  
ATOM   3488 1HB  GLU A 234     -25.352  26.514 -20.391  1.00  0.65           H  
ATOM   3489 2HB  GLU A 234     -27.099  26.688 -20.497  1.00  0.65           H  
ATOM   3490 1HG  GLU A 234     -27.250  26.936 -18.056  1.00  0.65           H  
ATOM   3491 2HG  GLU A 234     -25.523  26.669 -17.906  1.00  0.65           H  
ATOM   3492  N   ARG A 235     -25.705  23.934 -21.930  1.00  0.62           N  
ATOM   3493  CA  ARG A 235     -25.915  23.334 -23.236  1.00  0.62           C  
ATOM   3494  C   ARG A 235     -26.474  21.924 -23.085  1.00  0.62           C  
ATOM   3495  O   ARG A 235     -27.409  21.551 -23.791  1.00  0.62           O  
ATOM   3496  CB  ARG A 235     -24.609  23.290 -24.005  1.00  0.62           C  
ATOM   3497  CG  ARG A 235     -24.096  24.631 -24.483  1.00  0.62           C  
ATOM   3498  CD  ARG A 235     -22.777  24.467 -25.085  1.00  0.62           C  
ATOM   3499  NE  ARG A 235     -22.124  25.728 -25.385  1.00  0.62           N  
ATOM   3500  CZ  ARG A 235     -22.264  26.439 -26.507  1.00  0.62           C  
ATOM   3501  NH1 ARG A 235     -23.044  26.018 -27.474  1.00  0.62           N  
ATOM   3502  NH2 ARG A 235     -21.595  27.570 -26.632  1.00  0.62           N  
ATOM   3503  H   ARG A 235     -24.755  24.193 -21.645  1.00  0.62           H  
ATOM   3504  HA  ARG A 235     -26.632  23.941 -23.787  1.00  0.62           H  
ATOM   3505 1HB  ARG A 235     -23.833  22.855 -23.374  1.00  0.62           H  
ATOM   3506 2HB  ARG A 235     -24.719  22.646 -24.876  1.00  0.62           H  
ATOM   3507 1HG  ARG A 235     -24.770  25.025 -25.242  1.00  0.62           H  
ATOM   3508 2HG  ARG A 235     -24.035  25.332 -23.657  1.00  0.62           H  
ATOM   3509 1HD  ARG A 235     -22.173  23.938 -24.360  1.00  0.62           H  
ATOM   3510 2HD  ARG A 235     -22.843  23.884 -26.008  1.00  0.62           H  
ATOM   3511  HE  ARG A 235     -21.503  26.107 -24.681  1.00  0.62           H  
ATOM   3512 1HH1 ARG A 235     -23.525  25.131 -27.385  1.00  0.62           H  
ATOM   3513 2HH1 ARG A 235     -23.123  26.541 -28.329  1.00  0.62           H  
ATOM   3514 1HH2 ARG A 235     -20.968  27.878 -25.870  1.00  0.62           H  
ATOM   3515 2HH2 ARG A 235     -21.680  28.116 -27.473  1.00  0.62           H  
ATOM   3516  N   VAL A 236     -25.967  21.162 -22.111  1.00  0.61           N  
ATOM   3517  CA  VAL A 236     -26.461  19.805 -21.924  1.00  0.61           C  
ATOM   3518  C   VAL A 236     -27.915  19.807 -21.477  1.00  0.61           C  
ATOM   3519  O   VAL A 236     -28.724  19.048 -22.005  1.00  0.61           O  
ATOM   3520  CB  VAL A 236     -25.636  19.019 -20.900  1.00  0.61           C  
ATOM   3521  CG1 VAL A 236     -26.316  17.724 -20.654  1.00  0.61           C  
ATOM   3522  CG2 VAL A 236     -24.250  18.734 -21.434  1.00  0.61           C  
ATOM   3523  H   VAL A 236     -25.199  21.513 -21.534  1.00  0.61           H  
ATOM   3524  HA  VAL A 236     -26.391  19.282 -22.876  1.00  0.61           H  
ATOM   3525  HB  VAL A 236     -25.577  19.583 -19.966  1.00  0.61           H  
ATOM   3526 1HG1 VAL A 236     -25.732  17.174 -19.944  1.00  0.61           H  
ATOM   3527 2HG1 VAL A 236     -27.315  17.904 -20.268  1.00  0.61           H  
ATOM   3528 3HG1 VAL A 236     -26.381  17.164 -21.582  1.00  0.61           H  
ATOM   3529 1HG2 VAL A 236     -23.681  18.160 -20.703  1.00  0.61           H  
ATOM   3530 2HG2 VAL A 236     -24.358  18.160 -22.345  1.00  0.61           H  
ATOM   3531 3HG2 VAL A 236     -23.733  19.661 -21.643  1.00  0.61           H  
ATOM   3532  N   VAL A 237     -28.257  20.675 -20.526  1.00  0.61           N  
ATOM   3533  CA  VAL A 237     -29.620  20.743 -20.016  1.00  0.61           C  
ATOM   3534  C   VAL A 237     -30.568  21.056 -21.169  1.00  0.61           C  
ATOM   3535  O   VAL A 237     -31.617  20.412 -21.321  1.00  0.61           O  
ATOM   3536  CB  VAL A 237     -29.701  21.817 -18.897  1.00  0.61           C  
ATOM   3537  CG1 VAL A 237     -31.131  22.105 -18.479  1.00  0.61           C  
ATOM   3538  CG2 VAL A 237     -28.956  21.309 -17.679  1.00  0.61           C  
ATOM   3539  H   VAL A 237     -27.542  21.287 -20.136  1.00  0.61           H  
ATOM   3540  HA  VAL A 237     -29.884  19.777 -19.592  1.00  0.61           H  
ATOM   3541  HB  VAL A 237     -29.250  22.741 -19.270  1.00  0.61           H  
ATOM   3542 1HG1 VAL A 237     -31.134  22.866 -17.699  1.00  0.61           H  
ATOM   3543 2HG1 VAL A 237     -31.707  22.463 -19.338  1.00  0.61           H  
ATOM   3544 3HG1 VAL A 237     -31.571  21.209 -18.090  1.00  0.61           H  
ATOM   3545 1HG2 VAL A 237     -28.986  22.061 -16.894  1.00  0.61           H  
ATOM   3546 2HG2 VAL A 237     -29.441  20.405 -17.339  1.00  0.61           H  
ATOM   3547 3HG2 VAL A 237     -27.928  21.094 -17.933  1.00  0.61           H  
ATOM   3548  N   ALA A 238     -30.183  22.016 -22.018  1.00  0.63           N  
ATOM   3549  CA  ALA A 238     -30.994  22.348 -23.178  1.00  0.63           C  
ATOM   3550  C   ALA A 238     -31.149  21.154 -24.131  1.00  0.63           C  
ATOM   3551  O   ALA A 238     -32.259  20.838 -24.561  1.00  0.63           O  
ATOM   3552  CB  ALA A 238     -30.356  23.510 -23.921  1.00  0.63           C  
ATOM   3553  H   ALA A 238     -29.317  22.533 -21.851  1.00  0.63           H  
ATOM   3554  HA  ALA A 238     -31.984  22.636 -22.827  1.00  0.63           H  
ATOM   3555 1HB  ALA A 238     -30.972  23.781 -24.774  1.00  0.63           H  
ATOM   3556 2HB  ALA A 238     -30.264  24.364 -23.248  1.00  0.63           H  
ATOM   3557 3HB  ALA A 238     -29.365  23.216 -24.265  1.00  0.63           H  
ATOM   3558  N   LEU A 239     -30.059  20.425 -24.386  1.00  0.67           N  
ATOM   3559  CA  LEU A 239     -30.081  19.271 -25.289  1.00  0.67           C  
ATOM   3560  C   LEU A 239     -30.940  18.135 -24.761  1.00  0.67           C  
ATOM   3561  O   LEU A 239     -31.557  17.396 -25.531  1.00  0.67           O  
ATOM   3562  CB  LEU A 239     -28.672  18.768 -25.528  1.00  0.67           C  
ATOM   3563  CG  LEU A 239     -27.765  19.670 -26.341  1.00  0.67           C  
ATOM   3564  CD1 LEU A 239     -26.379  19.117 -26.276  1.00  0.67           C  
ATOM   3565  CD2 LEU A 239     -28.259  19.722 -27.763  1.00  0.67           C  
ATOM   3566  H   LEU A 239     -29.164  20.712 -23.987  1.00  0.67           H  
ATOM   3567  HA  LEU A 239     -30.496  19.597 -26.241  1.00  0.67           H  
ATOM   3568 1HB  LEU A 239     -28.200  18.625 -24.559  1.00  0.67           H  
ATOM   3569 2HB  LEU A 239     -28.724  17.806 -26.030  1.00  0.67           H  
ATOM   3570  HG  LEU A 239     -27.766  20.665 -25.935  1.00  0.67           H  
ATOM   3571 1HD1 LEU A 239     -25.697  19.739 -26.853  1.00  0.67           H  
ATOM   3572 2HD1 LEU A 239     -26.052  19.081 -25.241  1.00  0.67           H  
ATOM   3573 3HD1 LEU A 239     -26.408  18.133 -26.680  1.00  0.67           H  
ATOM   3574 1HD2 LEU A 239     -27.603  20.364 -28.351  1.00  0.67           H  
ATOM   3575 2HD2 LEU A 239     -28.258  18.718 -28.185  1.00  0.67           H  
ATOM   3576 3HD2 LEU A 239     -29.272  20.124 -27.779  1.00  0.67           H  
ATOM   3577  N   LEU A 240     -31.001  18.005 -23.441  1.00  0.73           N  
ATOM   3578  CA  LEU A 240     -31.808  16.980 -22.801  1.00  0.73           C  
ATOM   3579  C   LEU A 240     -33.300  17.275 -22.937  1.00  0.73           C  
ATOM   3580  O   LEU A 240     -34.131  16.403 -22.673  1.00  0.73           O  
ATOM   3581  CB  LEU A 240     -31.481  16.879 -21.300  1.00  0.73           C  
ATOM   3582  CG  LEU A 240     -30.099  16.352 -20.922  1.00  0.73           C  
ATOM   3583  CD1 LEU A 240     -29.910  16.468 -19.421  1.00  0.73           C  
ATOM   3584  CD2 LEU A 240     -29.980  14.963 -21.372  1.00  0.73           C  
ATOM   3585  H   LEU A 240     -30.433  18.625 -22.860  1.00  0.73           H  
ATOM   3586  HA  LEU A 240     -31.596  16.026 -23.277  1.00  0.73           H  
ATOM   3587 1HB  LEU A 240     -31.566  17.876 -20.873  1.00  0.73           H  
ATOM   3588 2HB  LEU A 240     -32.225  16.243 -20.826  1.00  0.73           H  
ATOM   3589  HG  LEU A 240     -29.343  16.922 -21.401  1.00  0.73           H  
ATOM   3590 1HD1 LEU A 240     -28.932  16.098 -19.158  1.00  0.73           H  
ATOM   3591 2HD1 LEU A 240     -29.995  17.509 -19.126  1.00  0.73           H  
ATOM   3592 3HD1 LEU A 240     -30.670  15.883 -18.911  1.00  0.73           H  
ATOM   3593 1HD2 LEU A 240     -29.020  14.597 -21.117  1.00  0.73           H  
ATOM   3594 2HD2 LEU A 240     -30.742  14.349 -20.895  1.00  0.73           H  
ATOM   3595 3HD2 LEU A 240     -30.103  14.943 -22.448  1.00  0.73           H  
ATOM   3596  N   GLY A 241     -33.648  18.527 -23.273  1.00  0.79           N  
ATOM   3597  CA  GLY A 241     -35.034  18.952 -23.326  1.00  0.79           C  
ATOM   3598  C   GLY A 241     -35.525  19.201 -21.909  1.00  0.79           C  
ATOM   3599  O   GLY A 241     -36.726  19.178 -21.635  1.00  0.79           O  
ATOM   3600  H   GLY A 241     -32.943  19.215 -23.531  1.00  0.79           H  
ATOM   3601 1HA  GLY A 241     -35.110  19.867 -23.915  1.00  0.79           H  
ATOM   3602 2HA  GLY A 241     -35.641  18.190 -23.810  1.00  0.79           H  
ATOM   3603  N   ALA A 242     -34.577  19.372 -20.990  1.00  0.85           N  
ATOM   3604  CA  ALA A 242     -34.885  19.550 -19.588  1.00  0.85           C  
ATOM   3605  C   ALA A 242     -35.328  20.976 -19.300  1.00  0.85           C  
ATOM   3606  O   ALA A 242     -34.967  21.914 -20.010  1.00  0.85           O  
ATOM   3607  CB  ALA A 242     -33.689  19.163 -18.762  1.00  0.85           C  
ATOM   3608  H   ALA A 242     -33.598  19.429 -21.274  1.00  0.85           H  
ATOM   3609  HA  ALA A 242     -35.715  18.892 -19.333  1.00  0.85           H  
ATOM   3610 1HB  ALA A 242     -33.930  19.281 -17.713  1.00  0.85           H  
ATOM   3611 2HB  ALA A 242     -33.422  18.126 -18.968  1.00  0.85           H  
ATOM   3612 3HB  ALA A 242     -32.873  19.796 -19.031  1.00  0.85           H  
ATOM   3613  N   GLY A 243     -36.112  21.128 -18.240  1.00  0.89           N  
ATOM   3614  CA  GLY A 243     -36.615  22.427 -17.811  1.00  0.89           C  
ATOM   3615  C   GLY A 243     -35.960  22.970 -16.541  1.00  0.89           C  
ATOM   3616  O   GLY A 243     -34.930  23.644 -16.581  1.00  0.89           O  
ATOM   3617  H   GLY A 243     -36.377  20.310 -17.712  1.00  0.89           H  
ATOM   3618 1HA  GLY A 243     -36.477  23.146 -18.619  1.00  0.89           H  
ATOM   3619 2HA  GLY A 243     -37.690  22.351 -17.652  1.00  0.89           H  
ATOM   3620  N   ASP A 244     -36.575  22.661 -15.403  1.00  0.91           N  
ATOM   3621  CA  ASP A 244     -36.189  23.202 -14.098  1.00  0.91           C  
ATOM   3622  C   ASP A 244     -35.002  22.523 -13.390  1.00  0.91           C  
ATOM   3623  O   ASP A 244     -34.825  22.698 -12.186  1.00  0.91           O  
ATOM   3624  CB  ASP A 244     -37.412  23.223 -13.157  1.00  0.91           C  
ATOM   3625  CG  ASP A 244     -37.980  21.827 -12.805  1.00  0.91           C  
ATOM   3626  OD1 ASP A 244     -37.453  20.860 -13.287  1.00  0.91           O  
ATOM   3627  OD2 ASP A 244     -38.886  21.729 -12.002  1.00  0.91           O  
ATOM   3628  H   ASP A 244     -37.390  22.068 -15.449  1.00  0.91           H  
ATOM   3629  HA  ASP A 244     -35.902  24.243 -14.258  1.00  0.91           H  
ATOM   3630 1HB  ASP A 244     -37.137  23.723 -12.227  1.00  0.91           H  
ATOM   3631 2HB  ASP A 244     -38.207  23.812 -13.614  1.00  0.91           H  
ATOM   3632  N   LEU A 245     -34.197  21.726 -14.095  1.00  0.89           N  
ATOM   3633  CA  LEU A 245     -33.049  21.111 -13.430  1.00  0.89           C  
ATOM   3634  C   LEU A 245     -32.037  22.143 -12.955  1.00  0.89           C  
ATOM   3635  O   LEU A 245     -31.418  21.960 -11.912  1.00  0.89           O  
ATOM   3636  CB  LEU A 245     -32.290  20.133 -14.339  1.00  0.89           C  
ATOM   3637  CG  LEU A 245     -32.986  18.840 -14.725  1.00  0.89           C  
ATOM   3638  CD1 LEU A 245     -32.095  18.093 -15.709  1.00  0.89           C  
ATOM   3639  CD2 LEU A 245     -33.231  17.985 -13.481  1.00  0.89           C  
ATOM   3640  H   LEU A 245     -34.372  21.582 -15.079  1.00  0.89           H  
ATOM   3641  HA  LEU A 245     -33.409  20.567 -12.560  1.00  0.89           H  
ATOM   3642 1HB  LEU A 245     -32.014  20.653 -15.258  1.00  0.89           H  
ATOM   3643 2HB  LEU A 245     -31.380  19.848 -13.824  1.00  0.89           H  
ATOM   3644  HG  LEU A 245     -33.936  19.071 -15.209  1.00  0.89           H  
ATOM   3645 1HD1 LEU A 245     -32.576  17.163 -16.012  1.00  0.89           H  
ATOM   3646 2HD1 LEU A 245     -31.902  18.706 -16.584  1.00  0.89           H  
ATOM   3647 3HD1 LEU A 245     -31.168  17.872 -15.216  1.00  0.89           H  
ATOM   3648 1HD2 LEU A 245     -33.727  17.057 -13.764  1.00  0.89           H  
ATOM   3649 2HD2 LEU A 245     -32.284  17.752 -13.012  1.00  0.89           H  
ATOM   3650 3HD2 LEU A 245     -33.860  18.529 -12.779  1.00  0.89           H  
ATOM   3651  N   TRP A 246     -31.870  23.230 -13.700  1.00  0.85           N  
ATOM   3652  CA  TRP A 246     -30.845  24.226 -13.386  1.00  0.85           C  
ATOM   3653  C   TRP A 246     -30.674  24.555 -11.879  1.00  0.85           C  
ATOM   3654  O   TRP A 246     -29.556  24.442 -11.381  1.00  0.85           O  
ATOM   3655  CB  TRP A 246     -31.015  25.470 -14.245  1.00  0.85           C  
ATOM   3656  CG  TRP A 246     -29.937  26.436 -14.016  1.00  0.85           C  
ATOM   3657  CD1 TRP A 246     -29.993  27.638 -13.378  1.00  0.85           C  
ATOM   3658  CD2 TRP A 246     -28.566  26.256 -14.427  1.00  0.85           C  
ATOM   3659  NE1 TRP A 246     -28.751  28.230 -13.385  1.00  0.85           N  
ATOM   3660  CE2 TRP A 246     -27.867  27.390 -14.025  1.00  0.85           C  
ATOM   3661  CE3 TRP A 246     -27.883  25.227 -15.104  1.00  0.85           C  
ATOM   3662  CZ2 TRP A 246     -26.517  27.538 -14.278  1.00  0.85           C  
ATOM   3663  CZ3 TRP A 246     -26.537  25.384 -15.346  1.00  0.85           C  
ATOM   3664  CH2 TRP A 246     -25.876  26.499 -14.948  1.00  0.85           C  
ATOM   3665  H   TRP A 246     -32.444  23.348 -14.527  1.00  0.85           H  
ATOM   3666  HA  TRP A 246     -29.894  23.814 -13.707  1.00  0.85           H  
ATOM   3667 1HB  TRP A 246     -30.979  25.178 -15.296  1.00  0.85           H  
ATOM   3668 2HB  TRP A 246     -31.967  25.946 -14.091  1.00  0.85           H  
ATOM   3669  HD1 TRP A 246     -30.891  28.069 -12.936  1.00  0.85           H  
ATOM   3670  HE1 TRP A 246     -28.523  29.129 -12.985  1.00  0.85           H  
ATOM   3671  HE3 TRP A 246     -28.405  24.328 -15.434  1.00  0.85           H  
ATOM   3672  HZ2 TRP A 246     -25.960  28.423 -13.972  1.00  0.85           H  
ATOM   3673  HZ3 TRP A 246     -26.014  24.611 -15.866  1.00  0.85           H  
ATOM   3674  HH2 TRP A 246     -24.826  26.574 -15.168  1.00  0.85           H  
ATOM   3675  N   PRO A 247     -31.683  25.038 -11.117  1.00  0.82           N  
ATOM   3676  CA  PRO A 247     -31.541  25.329  -9.697  1.00  0.82           C  
ATOM   3677  C   PRO A 247     -31.198  24.099  -8.847  1.00  0.82           C  
ATOM   3678  O   PRO A 247     -30.614  24.235  -7.770  1.00  0.82           O  
ATOM   3679  CB  PRO A 247     -32.917  25.904  -9.329  1.00  0.82           C  
ATOM   3680  CG  PRO A 247     -33.846  25.406 -10.407  1.00  0.82           C  
ATOM   3681  CD  PRO A 247     -33.002  25.392 -11.657  1.00  0.82           C  
ATOM   3682  HA  PRO A 247     -30.767  26.099  -9.576  1.00  0.82           H  
ATOM   3683 1HB  PRO A 247     -33.210  25.547  -8.331  1.00  0.82           H  
ATOM   3684 2HB  PRO A 247     -32.866  27.000  -9.276  1.00  0.82           H  
ATOM   3685 1HG  PRO A 247     -34.221  24.399 -10.150  1.00  0.82           H  
ATOM   3686 2HG  PRO A 247     -34.725  26.059 -10.492  1.00  0.82           H  
ATOM   3687 1HD  PRO A 247     -33.397  24.678 -12.336  1.00  0.82           H  
ATOM   3688 2HD  PRO A 247     -32.976  26.399 -12.085  1.00  0.82           H  
ATOM   3689  N   ARG A 248     -31.510  22.888  -9.328  1.00  0.79           N  
ATOM   3690  CA  ARG A 248     -31.191  21.696  -8.551  1.00  0.79           C  
ATOM   3691  C   ARG A 248     -29.722  21.421  -8.771  1.00  0.79           C  
ATOM   3692  O   ARG A 248     -28.981  21.050  -7.856  1.00  0.79           O  
ATOM   3693  CB  ARG A 248     -32.004  20.489  -8.999  1.00  0.79           C  
ATOM   3694  CG  ARG A 248     -33.492  20.571  -8.747  1.00  0.79           C  
ATOM   3695  CD  ARG A 248     -34.203  19.280  -9.058  1.00  0.79           C  
ATOM   3696  NE  ARG A 248     -35.648  19.429  -8.913  1.00  0.79           N  
ATOM   3697  CZ  ARG A 248     -36.458  19.794  -9.925  1.00  0.79           C  
ATOM   3698  NH1 ARG A 248     -35.939  19.973 -11.094  1.00  0.79           N  
ATOM   3699  NH2 ARG A 248     -37.764  19.961  -9.757  1.00  0.79           N  
ATOM   3700  H   ARG A 248     -31.943  22.771 -10.238  1.00  0.79           H  
ATOM   3701  HA  ARG A 248     -31.364  21.886  -7.496  1.00  0.79           H  
ATOM   3702 1HB  ARG A 248     -31.862  20.325 -10.064  1.00  0.79           H  
ATOM   3703 2HB  ARG A 248     -31.644  19.599  -8.489  1.00  0.79           H  
ATOM   3704 1HG  ARG A 248     -33.667  20.810  -7.709  1.00  0.79           H  
ATOM   3705 2HG  ARG A 248     -33.917  21.359  -9.380  1.00  0.79           H  
ATOM   3706 1HD  ARG A 248     -33.989  18.976 -10.083  1.00  0.79           H  
ATOM   3707 2HD  ARG A 248     -33.870  18.496  -8.370  1.00  0.79           H  
ATOM   3708  HE  ARG A 248     -36.066  19.226  -8.002  1.00  0.79           H  
ATOM   3709 1HH1 ARG A 248     -34.956  19.846 -11.225  1.00  0.79           H  
ATOM   3710 2HH1 ARG A 248     -36.549  20.215 -11.885  1.00  0.79           H  
ATOM   3711 1HH2 ARG A 248     -38.194  19.827  -8.857  1.00  0.79           H  
ATOM   3712 2HH2 ARG A 248     -38.343  20.280 -10.558  1.00  0.79           H  
ATOM   3713  N   ILE A 249     -29.296  21.671 -10.004  1.00  0.78           N  
ATOM   3714  CA  ILE A 249     -27.922  21.475 -10.394  1.00  0.78           C  
ATOM   3715  C   ILE A 249     -27.060  22.436  -9.617  1.00  0.78           C  
ATOM   3716  O   ILE A 249     -26.087  22.028  -8.989  1.00  0.78           O  
ATOM   3717  CB  ILE A 249     -27.749  21.718 -11.904  1.00  0.78           C  
ATOM   3718  CG1 ILE A 249     -28.477  20.634 -12.670  1.00  0.78           C  
ATOM   3719  CG2 ILE A 249     -26.324  21.737 -12.253  1.00  0.78           C  
ATOM   3720  CD1 ILE A 249     -28.638  20.913 -14.120  1.00  0.78           C  
ATOM   3721  H   ILE A 249     -29.973  21.984 -10.699  1.00  0.78           H  
ATOM   3722  HA  ILE A 249     -27.622  20.455 -10.156  1.00  0.78           H  
ATOM   3723  HB  ILE A 249     -28.185  22.658 -12.178  1.00  0.78           H  
ATOM   3724 1HG1 ILE A 249     -27.924  19.709 -12.554  1.00  0.78           H  
ATOM   3725 2HG1 ILE A 249     -29.458  20.502 -12.234  1.00  0.78           H  
ATOM   3726 1HG2 ILE A 249     -26.220  21.906 -13.303  1.00  0.78           H  
ATOM   3727 2HG2 ILE A 249     -25.833  22.530 -11.703  1.00  0.78           H  
ATOM   3728 3HG2 ILE A 249     -25.899  20.788 -11.993  1.00  0.78           H  
ATOM   3729 1HD1 ILE A 249     -29.166  20.100 -14.564  1.00  0.78           H  
ATOM   3730 2HD1 ILE A 249     -29.201  21.811 -14.261  1.00  0.78           H  
ATOM   3731 3HD1 ILE A 249     -27.666  21.024 -14.585  1.00  0.78           H  
ATOM   3732  N   ARG A 250     -27.453  23.709  -9.590  1.00  0.79           N  
ATOM   3733  CA  ARG A 250     -26.675  24.705  -8.872  1.00  0.79           C  
ATOM   3734  C   ARG A 250     -26.635  24.421  -7.377  1.00  0.79           C  
ATOM   3735  O   ARG A 250     -25.579  24.544  -6.749  1.00  0.79           O  
ATOM   3736  CB  ARG A 250     -27.234  26.090  -9.143  1.00  0.79           C  
ATOM   3737  CG  ARG A 250     -26.977  26.557 -10.567  1.00  0.79           C  
ATOM   3738  CD  ARG A 250     -25.533  26.818 -10.788  1.00  0.79           C  
ATOM   3739  NE  ARG A 250     -25.093  28.056 -10.153  1.00  0.79           N  
ATOM   3740  CZ  ARG A 250     -23.808  28.385  -9.880  1.00  0.79           C  
ATOM   3741  NH1 ARG A 250     -22.818  27.561 -10.163  1.00  0.79           N  
ATOM   3742  NH2 ARG A 250     -23.540  29.555  -9.318  1.00  0.79           N  
ATOM   3743  H   ARG A 250     -28.282  23.988 -10.116  1.00  0.79           H  
ATOM   3744  HA  ARG A 250     -25.655  24.675  -9.255  1.00  0.79           H  
ATOM   3745 1HB  ARG A 250     -28.312  26.084  -8.982  1.00  0.79           H  
ATOM   3746 2HB  ARG A 250     -26.795  26.810  -8.456  1.00  0.79           H  
ATOM   3747 1HG  ARG A 250     -27.297  25.781 -11.268  1.00  0.79           H  
ATOM   3748 2HG  ARG A 250     -27.534  27.472 -10.763  1.00  0.79           H  
ATOM   3749 1HD  ARG A 250     -24.980  26.005 -10.343  1.00  0.79           H  
ATOM   3750 2HD  ARG A 250     -25.306  26.868 -11.842  1.00  0.79           H  
ATOM   3751  HE  ARG A 250     -25.805  28.729  -9.912  1.00  0.79           H  
ATOM   3752 1HH1 ARG A 250     -22.998  26.636 -10.580  1.00  0.79           H  
ATOM   3753 2HH1 ARG A 250     -21.869  27.825  -9.949  1.00  0.79           H  
ATOM   3754 1HH2 ARG A 250     -24.292  30.194  -9.097  1.00  0.79           H  
ATOM   3755 2HH2 ARG A 250     -22.586  29.808  -9.112  1.00  0.79           H  
ATOM   3756  N   ALA A 251     -27.764  23.989  -6.802  1.00  0.80           N  
ATOM   3757  CA  ALA A 251     -27.785  23.666  -5.383  1.00  0.80           C  
ATOM   3758  C   ALA A 251     -26.803  22.544  -5.070  1.00  0.80           C  
ATOM   3759  O   ALA A 251     -26.138  22.557  -4.035  1.00  0.80           O  
ATOM   3760  CB  ALA A 251     -29.181  23.243  -4.967  1.00  0.80           C  
ATOM   3761  H   ALA A 251     -28.632  23.913  -7.331  1.00  0.80           H  
ATOM   3762  HA  ALA A 251     -27.487  24.551  -4.825  1.00  0.80           H  
ATOM   3763 1HB  ALA A 251     -29.179  23.025  -3.912  1.00  0.80           H  
ATOM   3764 2HB  ALA A 251     -29.888  24.048  -5.173  1.00  0.80           H  
ATOM   3765 3HB  ALA A 251     -29.473  22.358  -5.526  1.00  0.80           H  
ATOM   3766  N   TYR A 252     -26.691  21.570  -5.972  1.00  0.82           N  
ATOM   3767  CA  TYR A 252     -25.777  20.462  -5.753  1.00  0.82           C  
ATOM   3768  C   TYR A 252     -24.318  20.901  -6.025  1.00  0.82           C  
ATOM   3769  O   TYR A 252     -23.418  20.582  -5.245  1.00  0.82           O  
ATOM   3770  CB  TYR A 252     -26.188  19.268  -6.605  1.00  0.82           C  
ATOM   3771  CG  TYR A 252     -25.593  17.921  -6.183  1.00  0.82           C  
ATOM   3772  CD1 TYR A 252     -26.146  17.265  -5.092  1.00  0.82           C  
ATOM   3773  CD2 TYR A 252     -24.550  17.341  -6.859  1.00  0.82           C  
ATOM   3774  CE1 TYR A 252     -25.667  16.030  -4.701  1.00  0.82           C  
ATOM   3775  CE2 TYR A 252     -24.065  16.109  -6.480  1.00  0.82           C  
ATOM   3776  CZ  TYR A 252     -24.621  15.449  -5.408  1.00  0.82           C  
ATOM   3777  OH  TYR A 252     -24.138  14.207  -5.047  1.00  0.82           O  
ATOM   3778  H   TYR A 252     -27.280  21.574  -6.808  1.00  0.82           H  
ATOM   3779  HA  TYR A 252     -25.844  20.166  -4.706  1.00  0.82           H  
ATOM   3780 1HB  TYR A 252     -27.260  19.182  -6.590  1.00  0.82           H  
ATOM   3781 2HB  TYR A 252     -25.905  19.457  -7.638  1.00  0.82           H  
ATOM   3782  HD1 TYR A 252     -26.972  17.723  -4.548  1.00  0.82           H  
ATOM   3783  HD2 TYR A 252     -24.116  17.838  -7.682  1.00  0.82           H  
ATOM   3784  HE1 TYR A 252     -26.116  15.515  -3.851  1.00  0.82           H  
ATOM   3785  HE2 TYR A 252     -23.241  15.653  -7.033  1.00  0.82           H  
ATOM   3786  HH  TYR A 252     -23.446  13.950  -5.672  1.00  0.82           H  
ATOM   3787  N   GLN A 253     -24.073  21.686  -7.101  1.00  0.83           N  
ATOM   3788  CA  GLN A 253     -22.702  22.118  -7.448  1.00  0.83           C  
ATOM   3789  C   GLN A 253     -22.107  22.919  -6.303  1.00  0.83           C  
ATOM   3790  O   GLN A 253     -20.935  22.756  -5.948  1.00  0.83           O  
ATOM   3791  CB  GLN A 253     -22.662  23.054  -8.683  1.00  0.83           C  
ATOM   3792  CG  GLN A 253     -22.963  22.446 -10.037  1.00  0.83           C  
ATOM   3793  CD  GLN A 253     -23.012  23.515 -11.163  1.00  0.83           C  
ATOM   3794  OE1 GLN A 253     -22.933  24.727 -10.913  1.00  0.83           O  
ATOM   3795  NE2 GLN A 253     -23.154  23.072 -12.401  1.00  0.83           N  
ATOM   3796  H   GLN A 253     -24.844  21.951  -7.705  1.00  0.83           H  
ATOM   3797  HA  GLN A 253     -22.085  21.239  -7.627  1.00  0.83           H  
ATOM   3798 1HB  GLN A 253     -23.377  23.862  -8.527  1.00  0.83           H  
ATOM   3799 2HB  GLN A 253     -21.676  23.509  -8.747  1.00  0.83           H  
ATOM   3800 1HG  GLN A 253     -22.172  21.739 -10.280  1.00  0.83           H  
ATOM   3801 2HG  GLN A 253     -23.911  21.944  -9.998  1.00  0.83           H  
ATOM   3802 1HE2 GLN A 253     -23.188  23.717 -13.163  1.00  0.83           H  
ATOM   3803 2HE2 GLN A 253     -23.206  22.087 -12.583  1.00  0.83           H  
ATOM   3804  N   GLY A 254     -22.952  23.728  -5.670  1.00  0.84           N  
ATOM   3805  CA  GLY A 254     -22.591  24.585  -4.554  1.00  0.84           C  
ATOM   3806  C   GLY A 254     -22.117  23.813  -3.323  1.00  0.84           C  
ATOM   3807  O   GLY A 254     -21.572  24.409  -2.395  1.00  0.84           O  
ATOM   3808  H   GLY A 254     -23.910  23.804  -6.016  1.00  0.84           H  
ATOM   3809 1HA  GLY A 254     -21.827  25.289  -4.871  1.00  0.84           H  
ATOM   3810 2HA  GLY A 254     -23.464  25.179  -4.285  1.00  0.84           H  
ATOM   3811  N   THR A 255     -22.346  22.495  -3.296  1.00  0.85           N  
ATOM   3812  CA  THR A 255     -21.958  21.658  -2.183  1.00  0.85           C  
ATOM   3813  C   THR A 255     -20.915  20.604  -2.574  1.00  0.85           C  
ATOM   3814  O   THR A 255     -20.599  19.719  -1.773  1.00  0.85           O  
ATOM   3815  CB  THR A 255     -23.187  20.929  -1.629  1.00  0.85           C  
ATOM   3816  OG1 THR A 255     -23.730  20.059  -2.624  1.00  0.85           O  
ATOM   3817  CG2 THR A 255     -24.262  21.945  -1.229  1.00  0.85           C  
ATOM   3818  H   THR A 255     -22.802  22.037  -4.084  1.00  0.85           H  
ATOM   3819  HA  THR A 255     -21.527  22.290  -1.413  1.00  0.85           H  
ATOM   3820  HB  THR A 255     -22.891  20.353  -0.776  1.00  0.85           H  
ATOM   3821  HG1 THR A 255     -23.623  20.459  -3.513  1.00  0.85           H  
ATOM   3822 1HG2 THR A 255     -25.131  21.419  -0.844  1.00  0.85           H  
ATOM   3823 2HG2 THR A 255     -23.875  22.621  -0.468  1.00  0.85           H  
ATOM   3824 3HG2 THR A 255     -24.554  22.522  -2.101  1.00  0.85           H  
ATOM   3825  N   PHE A 256     -20.409  20.663  -3.807  1.00  0.84           N  
ATOM   3826  CA  PHE A 256     -19.498  19.636  -4.322  1.00  0.84           C  
ATOM   3827  C   PHE A 256     -18.264  19.473  -3.428  1.00  0.84           C  
ATOM   3828  O   PHE A 256     -17.945  18.370  -2.976  1.00  0.84           O  
ATOM   3829  CB  PHE A 256     -19.095  20.036  -5.744  1.00  0.84           C  
ATOM   3830  CG  PHE A 256     -18.205  19.109  -6.520  1.00  0.84           C  
ATOM   3831  CD1 PHE A 256     -18.756  18.005  -7.171  1.00  0.84           C  
ATOM   3832  CD2 PHE A 256     -16.844  19.342  -6.642  1.00  0.84           C  
ATOM   3833  CE1 PHE A 256     -17.966  17.157  -7.920  1.00  0.84           C  
ATOM   3834  CE2 PHE A 256     -16.049  18.491  -7.393  1.00  0.84           C  
ATOM   3835  CZ  PHE A 256     -16.613  17.399  -8.033  1.00  0.84           C  
ATOM   3836  H   PHE A 256     -20.674  21.428  -4.430  1.00  0.84           H  
ATOM   3837  HA  PHE A 256     -20.033  18.684  -4.353  1.00  0.84           H  
ATOM   3838 1HB  PHE A 256     -20.007  20.177  -6.326  1.00  0.84           H  
ATOM   3839 2HB  PHE A 256     -18.608  21.008  -5.708  1.00  0.84           H  
ATOM   3840  HD1 PHE A 256     -19.829  17.821  -7.085  1.00  0.84           H  
ATOM   3841  HD2 PHE A 256     -16.404  20.207  -6.144  1.00  0.84           H  
ATOM   3842  HE1 PHE A 256     -18.412  16.297  -8.426  1.00  0.84           H  
ATOM   3843  HE2 PHE A 256     -14.980  18.682  -7.486  1.00  0.84           H  
ATOM   3844  HZ  PHE A 256     -15.990  16.730  -8.627  1.00  0.84           H  
ATOM   3845  N   ALA A 257     -17.578  20.579  -3.148  1.00  0.84           N  
ATOM   3846  CA  ALA A 257     -16.409  20.538  -2.279  1.00  0.84           C  
ATOM   3847  C   ALA A 257     -16.779  20.067  -0.867  1.00  0.84           C  
ATOM   3848  O   ALA A 257     -15.977  19.399  -0.207  1.00  0.84           O  
ATOM   3849  CB  ALA A 257     -15.743  21.888  -2.235  1.00  0.84           C  
ATOM   3850  H   ALA A 257     -17.879  21.457  -3.544  1.00  0.84           H  
ATOM   3851  HA  ALA A 257     -15.703  19.818  -2.693  1.00  0.84           H  
ATOM   3852 1HB  ALA A 257     -14.861  21.825  -1.601  1.00  0.84           H  
ATOM   3853 2HB  ALA A 257     -15.450  22.189  -3.239  1.00  0.84           H  
ATOM   3854 3HB  ALA A 257     -16.412  22.603  -1.841  1.00  0.84           H  
ATOM   3855  N   LEU A 258     -17.991  20.408  -0.392  1.00  0.83           N  
ATOM   3856  CA  LEU A 258     -18.391  19.996   0.952  1.00  0.83           C  
ATOM   3857  C   LEU A 258     -18.495  18.490   0.980  1.00  0.83           C  
ATOM   3858  O   LEU A 258     -18.110  17.854   1.952  1.00  0.83           O  
ATOM   3859  CB  LEU A 258     -19.758  20.569   1.341  1.00  0.83           C  
ATOM   3860  CG  LEU A 258     -19.822  22.043   1.500  1.00  0.83           C  
ATOM   3861  CD1 LEU A 258     -21.258  22.502   1.681  1.00  0.83           C  
ATOM   3862  CD2 LEU A 258     -18.982  22.457   2.677  1.00  0.83           C  
ATOM   3863  H   LEU A 258     -18.631  20.933  -0.969  1.00  0.83           H  
ATOM   3864  HA  LEU A 258     -17.636  20.319   1.666  1.00  0.83           H  
ATOM   3865 1HB  LEU A 258     -20.491  20.281   0.603  1.00  0.83           H  
ATOM   3866 2HB  LEU A 258     -20.050  20.127   2.294  1.00  0.83           H  
ATOM   3867  HG  LEU A 258     -19.458  22.482   0.607  1.00  0.83           H  
ATOM   3868 1HD1 LEU A 258     -21.280  23.585   1.762  1.00  0.83           H  
ATOM   3869 2HD1 LEU A 258     -21.848  22.200   0.838  1.00  0.83           H  
ATOM   3870 3HD1 LEU A 258     -21.670  22.076   2.554  1.00  0.83           H  
ATOM   3871 1HD2 LEU A 258     -19.023  23.541   2.769  1.00  0.83           H  
ATOM   3872 2HD2 LEU A 258     -19.367  21.999   3.587  1.00  0.83           H  
ATOM   3873 3HD2 LEU A 258     -17.949  22.143   2.523  1.00  0.83           H  
ATOM   3874  N   GLN A 259     -19.005  17.915  -0.104  1.00  0.83           N  
ATOM   3875  CA  GLN A 259     -19.155  16.476  -0.205  1.00  0.83           C  
ATOM   3876  C   GLN A 259     -17.801  15.790  -0.143  1.00  0.83           C  
ATOM   3877  O   GLN A 259     -17.633  14.788   0.558  1.00  0.83           O  
ATOM   3878  CB  GLN A 259     -19.914  16.141  -1.485  1.00  0.83           C  
ATOM   3879  CG  GLN A 259     -20.259  14.708  -1.705  1.00  0.83           C  
ATOM   3880  CD  GLN A 259     -21.147  14.591  -2.922  1.00  0.83           C  
ATOM   3881  OE1 GLN A 259     -20.800  15.033  -4.026  1.00  0.83           O  
ATOM   3882  NE2 GLN A 259     -22.323  14.015  -2.730  1.00  0.83           N  
ATOM   3883  H   GLN A 259     -19.326  18.503  -0.875  1.00  0.83           H  
ATOM   3884  HA  GLN A 259     -19.720  16.133   0.649  1.00  0.83           H  
ATOM   3885 1HB  GLN A 259     -20.833  16.726  -1.522  1.00  0.83           H  
ATOM   3886 2HB  GLN A 259     -19.318  16.445  -2.336  1.00  0.83           H  
ATOM   3887 1HG  GLN A 259     -19.345  14.142  -1.880  1.00  0.83           H  
ATOM   3888 2HG  GLN A 259     -20.792  14.319  -0.841  1.00  0.83           H  
ATOM   3889 1HE2 GLN A 259     -22.969  13.949  -3.492  1.00  0.83           H  
ATOM   3890 2HE2 GLN A 259     -22.574  13.667  -1.830  1.00  0.83           H  
ATOM   3891  N   GLN A 260     -16.813  16.352  -0.840  1.00  0.84           N  
ATOM   3892  CA  GLN A 260     -15.467  15.791  -0.775  1.00  0.84           C  
ATOM   3893  C   GLN A 260     -14.972  15.820   0.666  1.00  0.84           C  
ATOM   3894  O   GLN A 260     -14.491  14.815   1.200  1.00  0.84           O  
ATOM   3895  CB  GLN A 260     -14.494  16.592  -1.641  1.00  0.84           C  
ATOM   3896  CG  GLN A 260     -13.061  16.060  -1.652  1.00  0.84           C  
ATOM   3897  CD  GLN A 260     -12.112  16.978  -2.415  1.00  0.84           C  
ATOM   3898  OE1 GLN A 260     -12.500  18.098  -2.791  1.00  0.84           O  
ATOM   3899  NE2 GLN A 260     -10.878  16.519  -2.635  1.00  0.84           N  
ATOM   3900  H   GLN A 260     -17.017  17.166  -1.426  1.00  0.84           H  
ATOM   3901  HA  GLN A 260     -15.499  14.755  -1.113  1.00  0.84           H  
ATOM   3902 1HB  GLN A 260     -14.860  16.621  -2.667  1.00  0.84           H  
ATOM   3903 2HB  GLN A 260     -14.458  17.619  -1.284  1.00  0.84           H  
ATOM   3904 1HG  GLN A 260     -12.700  15.988  -0.620  1.00  0.84           H  
ATOM   3905 2HG  GLN A 260     -13.037  15.075  -2.121  1.00  0.84           H  
ATOM   3906 1HE2 GLN A 260     -10.178  17.113  -3.107  1.00  0.84           H  
ATOM   3907 2HE2 GLN A 260     -10.612  15.574  -2.326  1.00  0.84           H  
ATOM   3908  N   ALA A 261     -15.116  16.986   1.303  1.00  0.86           N  
ATOM   3909  CA  ALA A 261     -14.683  17.174   2.677  1.00  0.86           C  
ATOM   3910  C   ALA A 261     -15.418  16.243   3.629  1.00  0.86           C  
ATOM   3911  O   ALA A 261     -14.824  15.711   4.569  1.00  0.86           O  
ATOM   3912  CB  ALA A 261     -14.912  18.611   3.093  1.00  0.86           C  
ATOM   3913  H   ALA A 261     -15.529  17.779   0.806  1.00  0.86           H  
ATOM   3914  HA  ALA A 261     -13.621  16.949   2.728  1.00  0.86           H  
ATOM   3915 1HB  ALA A 261     -14.573  18.766   4.105  1.00  0.86           H  
ATOM   3916 2HB  ALA A 261     -14.385  19.273   2.438  1.00  0.86           H  
ATOM   3917 3HB  ALA A 261     -15.958  18.823   3.025  1.00  0.86           H  
ATOM   3918  N   LEU A 262     -16.703  16.018   3.371  1.00  0.90           N  
ATOM   3919  CA  LEU A 262     -17.513  15.186   4.235  1.00  0.90           C  
ATOM   3920  C   LEU A 262     -16.976  13.782   4.162  1.00  0.90           C  
ATOM   3921  O   LEU A 262     -16.729  13.162   5.193  1.00  0.90           O  
ATOM   3922  CB  LEU A 262     -18.991  15.236   3.817  1.00  0.90           C  
ATOM   3923  CG  LEU A 262     -19.938  14.430   4.668  1.00  0.90           C  
ATOM   3924  CD1 LEU A 262     -19.869  14.963   6.084  1.00  0.90           C  
ATOM   3925  CD2 LEU A 262     -21.358  14.542   4.115  1.00  0.90           C  
ATOM   3926  H   LEU A 262     -17.143  16.479   2.583  1.00  0.90           H  
ATOM   3927  HA  LEU A 262     -17.426  15.540   5.258  1.00  0.90           H  
ATOM   3928 1HB  LEU A 262     -19.333  16.264   3.821  1.00  0.90           H  
ATOM   3929 2HB  LEU A 262     -19.067  14.861   2.799  1.00  0.90           H  
ATOM   3930  HG  LEU A 262     -19.628  13.384   4.673  1.00  0.90           H  
ATOM   3931 1HD1 LEU A 262     -20.529  14.391   6.724  1.00  0.90           H  
ATOM   3932 2HD1 LEU A 262     -18.848  14.873   6.456  1.00  0.90           H  
ATOM   3933 3HD1 LEU A 262     -20.168  16.009   6.096  1.00  0.90           H  
ATOM   3934 1HD2 LEU A 262     -22.024  13.960   4.734  1.00  0.90           H  
ATOM   3935 2HD2 LEU A 262     -21.672  15.580   4.116  1.00  0.90           H  
ATOM   3936 3HD2 LEU A 262     -21.377  14.156   3.099  1.00  0.90           H  
ATOM   3937  N   ALA A 263     -16.737  13.292   2.941  1.00  0.96           N  
ATOM   3938  CA  ALA A 263     -16.202  11.950   2.777  1.00  0.96           C  
ATOM   3939  C   ALA A 263     -14.858  11.846   3.486  1.00  0.96           C  
ATOM   3940  O   ALA A 263     -14.573  10.862   4.171  1.00  0.96           O  
ATOM   3941  CB  ALA A 263     -16.046  11.627   1.300  1.00  0.96           C  
ATOM   3942  H   ALA A 263     -16.950  13.855   2.116  1.00  0.96           H  
ATOM   3943  HA  ALA A 263     -16.893  11.243   3.237  1.00  0.96           H  
ATOM   3944 1HB  ALA A 263     -15.653  10.617   1.189  1.00  0.96           H  
ATOM   3945 2HB  ALA A 263     -17.016  11.701   0.811  1.00  0.96           H  
ATOM   3946 3HB  ALA A 263     -15.357  12.340   0.847  1.00  0.96           H  
ATOM   3947  N   GLY A 264     -14.052  12.904   3.397  1.00  1.04           N  
ATOM   3948  CA  GLY A 264     -12.767  12.930   4.070  1.00  1.04           C  
ATOM   3949  C   GLY A 264     -12.980  12.675   5.558  1.00  1.04           C  
ATOM   3950  O   GLY A 264     -12.394  11.746   6.136  1.00  1.04           O  
ATOM   3951  H   GLY A 264     -14.323  13.696   2.811  1.00  1.04           H  
ATOM   3952 1HA  GLY A 264     -12.106  12.176   3.644  1.00  1.04           H  
ATOM   3953 2HA  GLY A 264     -12.300  13.903   3.921  1.00  1.04           H  
ATOM   3954  N   ALA A 265     -13.834  13.499   6.175  1.00  1.15           N  
ATOM   3955  CA  ALA A 265     -14.115  13.398   7.601  1.00  1.15           C  
ATOM   3956  C   ALA A 265     -14.711  12.043   8.001  1.00  1.15           C  
ATOM   3957  O   ALA A 265     -14.337  11.491   9.039  1.00  1.15           O  
ATOM   3958  CB  ALA A 265     -15.084  14.505   8.003  1.00  1.15           C  
ATOM   3959  H   ALA A 265     -14.291  14.228   5.625  1.00  1.15           H  
ATOM   3960  HA  ALA A 265     -13.178  13.527   8.136  1.00  1.15           H  
ATOM   3961 1HB  ALA A 265     -15.271  14.454   9.073  1.00  1.15           H  
ATOM   3962 2HB  ALA A 265     -14.665  15.472   7.760  1.00  1.15           H  
ATOM   3963 3HB  ALA A 265     -16.024  14.374   7.462  1.00  1.15           H  
ATOM   3964  N   GLU A 266     -15.608  11.489   7.177  1.00  1.28           N  
ATOM   3965  CA  GLU A 266     -16.251  10.206   7.479  1.00  1.28           C  
ATOM   3966  C   GLU A 266     -15.270   9.033   7.507  1.00  1.28           C  
ATOM   3967  O   GLU A 266     -15.378   8.152   8.363  1.00  1.28           O  
ATOM   3968  CB  GLU A 266     -17.383   9.925   6.483  1.00  1.28           C  
ATOM   3969  CG  GLU A 266     -18.626  10.825   6.660  1.00  1.28           C  
ATOM   3970  CD  GLU A 266     -19.689  10.614   5.603  1.00  1.28           C  
ATOM   3971  OE1 GLU A 266     -19.428   9.942   4.630  1.00  1.28           O  
ATOM   3972  OE2 GLU A 266     -20.773  11.119   5.787  1.00  1.28           O  
ATOM   3973  H   GLU A 266     -15.876  11.991   6.331  1.00  1.28           H  
ATOM   3974  HA  GLU A 266     -16.695  10.285   8.469  1.00  1.28           H  
ATOM   3975 1HB  GLU A 266     -17.008  10.069   5.469  1.00  1.28           H  
ATOM   3976 2HB  GLU A 266     -17.696   8.886   6.571  1.00  1.28           H  
ATOM   3977 1HG  GLU A 266     -19.063  10.622   7.636  1.00  1.28           H  
ATOM   3978 2HG  GLU A 266     -18.314  11.867   6.652  1.00  1.28           H  
ATOM   3979  N   ASP A 267     -14.301   9.040   6.590  1.00  1.39           N  
ATOM   3980  CA  ASP A 267     -13.285   7.991   6.529  1.00  1.39           C  
ATOM   3981  C   ASP A 267     -12.069   8.270   7.414  1.00  1.39           C  
ATOM   3982  O   ASP A 267     -11.366   7.336   7.808  1.00  1.39           O  
ATOM   3983  CB  ASP A 267     -12.852   7.690   5.087  1.00  1.39           C  
ATOM   3984  CG  ASP A 267     -13.965   7.014   4.261  1.00  1.39           C  
ATOM   3985  OD1 ASP A 267     -14.466   5.996   4.703  1.00  1.39           O  
ATOM   3986  OD2 ASP A 267     -14.263   7.468   3.193  1.00  1.39           O  
ATOM   3987  H   ASP A 267     -14.292   9.787   5.891  1.00  1.39           H  
ATOM   3988  HA  ASP A 267     -13.742   7.077   6.903  1.00  1.39           H  
ATOM   3989 1HB  ASP A 267     -12.578   8.631   4.596  1.00  1.39           H  
ATOM   3990 2HB  ASP A 267     -11.970   7.053   5.095  1.00  1.39           H  
ATOM   3991  N   GLY A 268     -11.797   9.543   7.715  1.00  1.46           N  
ATOM   3992  CA  GLY A 268     -10.616   9.891   8.496  1.00  1.46           C  
ATOM   3993  C   GLY A 268      -9.424  10.186   7.594  1.00  1.46           C  
ATOM   3994  O   GLY A 268      -8.267  10.046   7.994  1.00  1.46           O  
ATOM   3995  H   GLY A 268     -12.393  10.294   7.375  1.00  1.46           H  
ATOM   3996 1HA  GLY A 268     -10.839  10.770   9.102  1.00  1.46           H  
ATOM   3997 2HA  GLY A 268     -10.375   9.079   9.180  1.00  1.46           H  
ATOM   3998  N   ASP A 269      -9.715  10.528   6.343  1.00  1.45           N  
ATOM   3999  CA  ASP A 269      -8.688  10.851   5.369  1.00  1.45           C  
ATOM   4000  C   ASP A 269      -8.384  12.341   5.394  1.00  1.45           C  
ATOM   4001  O   ASP A 269      -9.043  13.139   4.720  1.00  1.45           O  
ATOM   4002  CB  ASP A 269      -9.120  10.344   3.986  1.00  1.45           C  
ATOM   4003  CG  ASP A 269      -8.128  10.626   2.853  1.00  1.45           C  
ATOM   4004  OD1 ASP A 269      -7.342  11.554   2.974  1.00  1.45           O  
ATOM   4005  OD2 ASP A 269      -8.136   9.888   1.895  1.00  1.45           O  
ATOM   4006  H   ASP A 269     -10.694  10.646   6.094  1.00  1.45           H  
ATOM   4007  HA  ASP A 269      -7.776  10.320   5.643  1.00  1.45           H  
ATOM   4008 1HB  ASP A 269      -9.285   9.266   4.037  1.00  1.45           H  
ATOM   4009 2HB  ASP A 269     -10.074  10.799   3.724  1.00  1.45           H  
ATOM   4010  N   ASP A 270      -7.347  12.709   6.155  1.00  1.37           N  
ATOM   4011  CA  ASP A 270      -7.005  14.111   6.343  1.00  1.37           C  
ATOM   4012  C   ASP A 270      -6.669  14.832   5.045  1.00  1.37           C  
ATOM   4013  O   ASP A 270      -7.016  16.000   4.893  1.00  1.37           O  
ATOM   4014  CB  ASP A 270      -5.803  14.269   7.283  1.00  1.37           C  
ATOM   4015  CG  ASP A 270      -6.092  13.985   8.768  1.00  1.37           C  
ATOM   4016  OD1 ASP A 270      -7.239  13.900   9.139  1.00  1.37           O  
ATOM   4017  OD2 ASP A 270      -5.146  13.875   9.515  1.00  1.37           O  
ATOM   4018  H   ASP A 270      -6.834  11.992   6.654  1.00  1.37           H  
ATOM   4019  HA  ASP A 270      -7.861  14.607   6.797  1.00  1.37           H  
ATOM   4020 1HB  ASP A 270      -5.009  13.598   6.955  1.00  1.37           H  
ATOM   4021 2HB  ASP A 270      -5.417  15.289   7.196  1.00  1.37           H  
ATOM   4022  N   GLU A 271      -6.005  14.163   4.099  1.00  1.23           N  
ATOM   4023  CA  GLU A 271      -5.646  14.864   2.870  1.00  1.23           C  
ATOM   4024  C   GLU A 271      -6.891  15.245   2.076  1.00  1.23           C  
ATOM   4025  O   GLU A 271      -6.987  16.363   1.556  1.00  1.23           O  
ATOM   4026  CB  GLU A 271      -4.693  14.023   2.016  1.00  1.23           C  
ATOM   4027  CG  GLU A 271      -3.287  13.865   2.622  1.00  1.23           C  
ATOM   4028  CD  GLU A 271      -2.343  13.024   1.779  1.00  1.23           C  
ATOM   4029  OE1 GLU A 271      -2.767  12.487   0.784  1.00  1.23           O  
ATOM   4030  OE2 GLU A 271      -1.193  12.925   2.142  1.00  1.23           O  
ATOM   4031  H   GLU A 271      -5.777  13.183   4.219  1.00  1.23           H  
ATOM   4032  HA  GLU A 271      -5.131  15.787   3.144  1.00  1.23           H  
ATOM   4033 1HB  GLU A 271      -5.119  13.026   1.880  1.00  1.23           H  
ATOM   4034 2HB  GLU A 271      -4.593  14.474   1.030  1.00  1.23           H  
ATOM   4035 1HG  GLU A 271      -2.851  14.856   2.754  1.00  1.23           H  
ATOM   4036 2HG  GLU A 271      -3.387  13.411   3.607  1.00  1.23           H  
ATOM   4037  N   GLU A 272      -7.874  14.339   2.016  1.00  1.08           N  
ATOM   4038  CA  GLU A 272      -9.103  14.679   1.303  1.00  1.08           C  
ATOM   4039  C   GLU A 272      -9.902  15.718   2.069  1.00  1.08           C  
ATOM   4040  O   GLU A 272     -10.529  16.597   1.473  1.00  1.08           O  
ATOM   4041  CB  GLU A 272      -9.949  13.445   1.021  1.00  1.08           C  
ATOM   4042  CG  GLU A 272      -9.341  12.527  -0.032  1.00  1.08           C  
ATOM   4043  CD  GLU A 272      -9.278  13.184  -1.391  1.00  1.08           C  
ATOM   4044  OE1 GLU A 272     -10.297  13.678  -1.821  1.00  1.08           O  
ATOM   4045  OE2 GLU A 272      -8.231  13.195  -1.998  1.00  1.08           O  
ATOM   4046  H   GLU A 272      -7.750  13.410   2.449  1.00  1.08           H  
ATOM   4047  HA  GLU A 272      -8.829  15.114   0.343  1.00  1.08           H  
ATOM   4048 1HB  GLU A 272     -10.067  12.872   1.943  1.00  1.08           H  
ATOM   4049 2HB  GLU A 272     -10.943  13.746   0.689  1.00  1.08           H  
ATOM   4050 1HG  GLU A 272      -8.327  12.272   0.281  1.00  1.08           H  
ATOM   4051 2HG  GLU A 272      -9.910  11.610  -0.075  1.00  1.08           H  
ATOM   4052  N   LEU A 273      -9.870  15.645   3.398  1.00  0.95           N  
ATOM   4053  CA  LEU A 273     -10.607  16.610   4.195  1.00  0.95           C  
ATOM   4054  C   LEU A 273     -10.041  18.010   3.991  1.00  0.95           C  
ATOM   4055  O   LEU A 273     -10.786  18.944   3.688  1.00  0.95           O  
ATOM   4056  CB  LEU A 273     -10.584  16.216   5.670  1.00  0.95           C  
ATOM   4057  CG  LEU A 273     -11.277  17.176   6.627  1.00  0.95           C  
ATOM   4058  CD1 LEU A 273     -12.715  17.319   6.229  1.00  0.95           C  
ATOM   4059  CD2 LEU A 273     -11.183  16.616   8.032  1.00  0.95           C  
ATOM   4060  H   LEU A 273      -9.353  14.891   3.857  1.00  0.95           H  
ATOM   4061  HA  LEU A 273     -11.642  16.606   3.865  1.00  0.95           H  
ATOM   4062 1HB  LEU A 273     -11.038  15.233   5.781  1.00  0.95           H  
ATOM   4063 2HB  LEU A 273      -9.545  16.143   5.980  1.00  0.95           H  
ATOM   4064  HG  LEU A 273     -10.799  18.151   6.582  1.00  0.95           H  
ATOM   4065 1HD1 LEU A 273     -13.226  17.997   6.909  1.00  0.95           H  
ATOM   4066 2HD1 LEU A 273     -12.770  17.708   5.221  1.00  0.95           H  
ATOM   4067 3HD1 LEU A 273     -13.180  16.353   6.267  1.00  0.95           H  
ATOM   4068 1HD2 LEU A 273     -11.675  17.281   8.730  1.00  0.95           H  
ATOM   4069 2HD2 LEU A 273     -11.666  15.638   8.061  1.00  0.95           H  
ATOM   4070 3HD2 LEU A 273     -10.132  16.509   8.307  1.00  0.95           H  
ATOM   4071  N   GLU A 274      -8.719  18.160   4.109  1.00  0.85           N  
ATOM   4072  CA  GLU A 274      -8.095  19.463   3.912  1.00  0.85           C  
ATOM   4073  C   GLU A 274      -8.281  19.983   2.489  1.00  0.85           C  
ATOM   4074  O   GLU A 274      -8.497  21.182   2.286  1.00  0.85           O  
ATOM   4075  CB  GLU A 274      -6.604  19.427   4.263  1.00  0.85           C  
ATOM   4076  CG  GLU A 274      -6.301  19.303   5.766  1.00  0.85           C  
ATOM   4077  CD  GLU A 274      -4.811  19.267   6.091  1.00  0.85           C  
ATOM   4078  OE1 GLU A 274      -4.021  19.121   5.186  1.00  0.85           O  
ATOM   4079  OE2 GLU A 274      -4.471  19.408   7.247  1.00  0.85           O  
ATOM   4080  H   GLU A 274      -8.137  17.358   4.349  1.00  0.85           H  
ATOM   4081  HA  GLU A 274      -8.579  20.168   4.589  1.00  0.85           H  
ATOM   4082 1HB  GLU A 274      -6.143  18.571   3.762  1.00  0.85           H  
ATOM   4083 2HB  GLU A 274      -6.118  20.327   3.889  1.00  0.85           H  
ATOM   4084 1HG  GLU A 274      -6.755  20.145   6.287  1.00  0.85           H  
ATOM   4085 2HG  GLU A 274      -6.769  18.390   6.137  1.00  0.85           H  
ATOM   4086  N   ASP A 275      -8.232  19.093   1.485  1.00  0.78           N  
ATOM   4087  CA  ASP A 275      -8.402  19.546   0.107  1.00  0.78           C  
ATOM   4088  C   ASP A 275      -9.836  20.011  -0.094  1.00  0.78           C  
ATOM   4089  O   ASP A 275     -10.074  21.064  -0.691  1.00  0.78           O  
ATOM   4090  CB  ASP A 275      -8.056  18.423  -0.882  1.00  0.78           C  
ATOM   4091  CG  ASP A 275      -7.964  18.889  -2.370  1.00  0.78           C  
ATOM   4092  OD1 ASP A 275      -7.126  19.725  -2.644  1.00  0.78           O  
ATOM   4093  OD2 ASP A 275      -8.693  18.382  -3.217  1.00  0.78           O  
ATOM   4094  H   ASP A 275      -8.029  18.108   1.665  1.00  0.78           H  
ATOM   4095  HA  ASP A 275      -7.734  20.388  -0.070  1.00  0.78           H  
ATOM   4096 1HB  ASP A 275      -7.105  17.974  -0.595  1.00  0.78           H  
ATOM   4097 2HB  ASP A 275      -8.812  17.636  -0.803  1.00  0.78           H  
ATOM   4098  N   GLY A 276     -10.785  19.251   0.451  1.00  0.75           N  
ATOM   4099  CA  GLY A 276     -12.201  19.564   0.370  1.00  0.75           C  
ATOM   4100  C   GLY A 276     -12.500  20.903   1.033  1.00  0.75           C  
ATOM   4101  O   GLY A 276     -13.131  21.775   0.432  1.00  0.75           O  
ATOM   4102  H   GLY A 276     -10.525  18.390   0.928  1.00  0.75           H  
ATOM   4103 1HA  GLY A 276     -12.509  19.593  -0.673  1.00  0.75           H  
ATOM   4104 2HA  GLY A 276     -12.765  18.768   0.849  1.00  0.75           H  
ATOM   4105  N   LEU A 277     -12.037  21.080   2.274  1.00  0.74           N  
ATOM   4106  CA  LEU A 277     -12.280  22.319   3.000  1.00  0.74           C  
ATOM   4107  C   LEU A 277     -11.626  23.498   2.290  1.00  0.74           C  
ATOM   4108  O   LEU A 277     -12.232  24.567   2.170  1.00  0.74           O  
ATOM   4109  CB  LEU A 277     -11.716  22.201   4.418  1.00  0.74           C  
ATOM   4110  CG  LEU A 277     -12.455  21.189   5.364  1.00  0.74           C  
ATOM   4111  CD1 LEU A 277     -11.645  21.023   6.615  1.00  0.74           C  
ATOM   4112  CD2 LEU A 277     -13.855  21.693   5.716  1.00  0.74           C  
ATOM   4113  H   LEU A 277     -11.519  20.327   2.727  1.00  0.74           H  
ATOM   4114  HA  LEU A 277     -13.354  22.489   3.049  1.00  0.74           H  
ATOM   4115 1HB  LEU A 277     -10.676  21.876   4.343  1.00  0.74           H  
ATOM   4116 2HB  LEU A 277     -11.737  23.184   4.889  1.00  0.74           H  
ATOM   4117  HG  LEU A 277     -12.534  20.226   4.870  1.00  0.74           H  
ATOM   4118 1HD1 LEU A 277     -12.135  20.314   7.264  1.00  0.74           H  
ATOM   4119 2HD1 LEU A 277     -10.654  20.653   6.353  1.00  0.74           H  
ATOM   4120 3HD1 LEU A 277     -11.556  21.986   7.121  1.00  0.74           H  
ATOM   4121 1HD2 LEU A 277     -14.342  20.980   6.375  1.00  0.74           H  
ATOM   4122 2HD2 LEU A 277     -13.763  22.649   6.225  1.00  0.74           H  
ATOM   4123 3HD2 LEU A 277     -14.448  21.812   4.809  1.00  0.74           H  
ATOM   4124  N   THR A 278     -10.416  23.305   1.756  1.00  0.75           N  
ATOM   4125  CA  THR A 278      -9.755  24.389   1.053  1.00  0.75           C  
ATOM   4126  C   THR A 278     -10.571  24.769  -0.166  1.00  0.75           C  
ATOM   4127  O   THR A 278     -10.835  25.952  -0.412  1.00  0.75           O  
ATOM   4128  CB  THR A 278      -8.341  23.991   0.601  1.00  0.75           C  
ATOM   4129  OG1 THR A 278      -7.539  23.674   1.748  1.00  0.75           O  
ATOM   4130  CG2 THR A 278      -7.714  25.130  -0.172  1.00  0.75           C  
ATOM   4131  H   THR A 278      -9.924  22.418   1.864  1.00  0.75           H  
ATOM   4132  HA  THR A 278      -9.689  25.252   1.712  1.00  0.75           H  
ATOM   4133  HB  THR A 278      -8.400  23.108  -0.039  1.00  0.75           H  
ATOM   4134  HG1 THR A 278      -7.872  22.831   2.137  1.00  0.75           H  
ATOM   4135 1HG2 THR A 278      -6.716  24.842  -0.496  1.00  0.75           H  
ATOM   4136 2HG2 THR A 278      -8.335  25.346  -1.040  1.00  0.75           H  
ATOM   4137 3HG2 THR A 278      -7.653  26.011   0.463  1.00  0.75           H  
ATOM   4138  N   ALA A 279     -10.988  23.759  -0.930  1.00  0.77           N  
ATOM   4139  CA  ALA A 279     -11.783  23.988  -2.113  1.00  0.77           C  
ATOM   4140  C   ALA A 279     -13.096  24.664  -1.756  1.00  0.77           C  
ATOM   4141  O   ALA A 279     -13.549  25.547  -2.487  1.00  0.77           O  
ATOM   4142  CB  ALA A 279     -12.035  22.681  -2.833  1.00  0.77           C  
ATOM   4143  H   ALA A 279     -10.736  22.799  -0.691  1.00  0.77           H  
ATOM   4144  HA  ALA A 279     -11.228  24.654  -2.772  1.00  0.77           H  
ATOM   4145 1HB  ALA A 279     -12.615  22.860  -3.733  1.00  0.77           H  
ATOM   4146 2HB  ALA A 279     -11.081  22.220  -3.096  1.00  0.77           H  
ATOM   4147 3HB  ALA A 279     -12.580  22.010  -2.175  1.00  0.77           H  
ATOM   4148  N   TYR A 280     -13.705  24.294  -0.620  1.00  0.81           N  
ATOM   4149  CA  TYR A 280     -14.958  24.931  -0.271  1.00  0.81           C  
ATOM   4150  C   TYR A 280     -14.735  26.401  -0.013  1.00  0.81           C  
ATOM   4151  O   TYR A 280     -15.537  27.232  -0.427  1.00  0.81           O  
ATOM   4152  CB  TYR A 280     -15.688  24.380   0.943  1.00  0.81           C  
ATOM   4153  CG  TYR A 280     -17.037  25.060   0.867  1.00  0.81           C  
ATOM   4154  CD1 TYR A 280     -17.913  24.544  -0.027  1.00  0.81           C  
ATOM   4155  CD2 TYR A 280     -17.375  26.215   1.558  1.00  0.81           C  
ATOM   4156  CE1 TYR A 280     -19.107  25.107  -0.264  1.00  0.81           C  
ATOM   4157  CE2 TYR A 280     -18.623  26.804   1.299  1.00  0.81           C  
ATOM   4158  CZ  TYR A 280     -19.474  26.228   0.370  1.00  0.81           C  
ATOM   4159  OH  TYR A 280     -20.690  26.771   0.053  1.00  0.81           O  
ATOM   4160  H   TYR A 280     -13.322  23.550  -0.039  1.00  0.81           H  
ATOM   4161  HA  TYR A 280     -15.629  24.850  -1.122  1.00  0.81           H  
ATOM   4162 1HB  TYR A 280     -15.810  23.294   0.881  1.00  0.81           H  
ATOM   4163 2HB  TYR A 280     -15.183  24.645   1.875  1.00  0.81           H  
ATOM   4164  HD1 TYR A 280     -17.652  23.663  -0.565  1.00  0.81           H  
ATOM   4165  HD2 TYR A 280     -16.680  26.665   2.267  1.00  0.81           H  
ATOM   4166  HE1 TYR A 280     -19.761  24.655  -0.985  1.00  0.81           H  
ATOM   4167  HE2 TYR A 280     -18.915  27.715   1.807  1.00  0.81           H  
ATOM   4168  HH  TYR A 280     -21.115  26.229  -0.638  1.00  0.81           H  
ATOM   4169  N   ARG A 281     -13.675  26.728   0.721  1.00  0.85           N  
ATOM   4170  CA  ARG A 281     -13.398  28.113   1.056  1.00  0.85           C  
ATOM   4171  C   ARG A 281     -13.156  28.916  -0.233  1.00  0.85           C  
ATOM   4172  O   ARG A 281     -13.632  30.051  -0.361  1.00  0.85           O  
ATOM   4173  CB  ARG A 281     -12.194  28.166   1.981  1.00  0.85           C  
ATOM   4174  CG  ARG A 281     -12.461  27.581   3.397  1.00  0.85           C  
ATOM   4175  CD  ARG A 281     -11.205  27.487   4.195  1.00  0.85           C  
ATOM   4176  NE  ARG A 281     -11.373  26.740   5.454  1.00  0.85           N  
ATOM   4177  CZ  ARG A 281     -10.360  26.478   6.311  1.00  0.85           C  
ATOM   4178  NH1 ARG A 281      -9.155  26.939   6.044  1.00  0.85           N  
ATOM   4179  NH2 ARG A 281     -10.546  25.762   7.415  1.00  0.85           N  
ATOM   4180  H   ARG A 281     -13.052  25.992   1.062  1.00  0.85           H  
ATOM   4181  HA  ARG A 281     -14.261  28.527   1.576  1.00  0.85           H  
ATOM   4182 1HB  ARG A 281     -11.377  27.595   1.541  1.00  0.85           H  
ATOM   4183 2HB  ARG A 281     -11.857  29.194   2.092  1.00  0.85           H  
ATOM   4184 1HG  ARG A 281     -13.148  28.243   3.928  1.00  0.85           H  
ATOM   4185 2HG  ARG A 281     -12.909  26.597   3.318  1.00  0.85           H  
ATOM   4186 1HD  ARG A 281     -10.449  26.975   3.597  1.00  0.85           H  
ATOM   4187 2HD  ARG A 281     -10.857  28.489   4.438  1.00  0.85           H  
ATOM   4188  HE  ARG A 281     -12.282  26.363   5.669  1.00  0.85           H  
ATOM   4189 1HH1 ARG A 281      -8.994  27.482   5.208  1.00  0.85           H  
ATOM   4190 2HH1 ARG A 281      -8.392  26.748   6.677  1.00  0.85           H  
ATOM   4191 1HH2 ARG A 281     -11.465  25.359   7.665  1.00  0.85           H  
ATOM   4192 2HH2 ARG A 281      -9.768  25.583   8.029  1.00  0.85           H  
ATOM   4193  N   LYS A 282     -12.472  28.305  -1.217  1.00  0.91           N  
ATOM   4194  CA  LYS A 282     -12.257  28.973  -2.500  1.00  0.91           C  
ATOM   4195  C   LYS A 282     -13.591  29.175  -3.220  1.00  0.91           C  
ATOM   4196  O   LYS A 282     -13.841  30.237  -3.800  1.00  0.91           O  
ATOM   4197  CB  LYS A 282     -11.301  28.173  -3.389  1.00  0.91           C  
ATOM   4198  CG  LYS A 282      -9.839  28.172  -2.940  1.00  0.91           C  
ATOM   4199  CD  LYS A 282      -8.982  27.338  -3.889  1.00  0.91           C  
ATOM   4200  CE  LYS A 282      -7.509  27.374  -3.505  1.00  0.91           C  
ATOM   4201  NZ  LYS A 282      -6.680  26.531  -4.417  1.00  0.91           N  
ATOM   4202  H   LYS A 282     -12.078  27.376  -1.056  1.00  0.91           H  
ATOM   4203  HA  LYS A 282     -11.822  29.953  -2.314  1.00  0.91           H  
ATOM   4204 1HB  LYS A 282     -11.633  27.136  -3.421  1.00  0.91           H  
ATOM   4205 2HB  LYS A 282     -11.342  28.559  -4.405  1.00  0.91           H  
ATOM   4206 1HG  LYS A 282      -9.461  29.194  -2.916  1.00  0.91           H  
ATOM   4207 2HG  LYS A 282      -9.772  27.753  -1.936  1.00  0.91           H  
ATOM   4208 1HD  LYS A 282      -9.327  26.302  -3.862  1.00  0.91           H  
ATOM   4209 2HD  LYS A 282      -9.093  27.713  -4.904  1.00  0.91           H  
ATOM   4210 1HE  LYS A 282      -7.154  28.401  -3.556  1.00  0.91           H  
ATOM   4211 2HE  LYS A 282      -7.394  27.013  -2.490  1.00  0.91           H  
ATOM   4212 1HZ  LYS A 282      -5.712  26.581  -4.136  1.00  0.91           H  
ATOM   4213 2HZ  LYS A 282      -6.994  25.572  -4.372  1.00  0.91           H  
ATOM   4214 3HZ  LYS A 282      -6.772  26.870  -5.365  1.00  0.91           H  
ATOM   4215  N   LEU A 283     -14.470  28.175  -3.140  1.00  1.00           N  
ATOM   4216  CA  LEU A 283     -15.789  28.277  -3.736  1.00  1.00           C  
ATOM   4217  C   LEU A 283     -16.557  29.395  -3.072  1.00  1.00           C  
ATOM   4218  O   LEU A 283     -17.168  30.210  -3.755  1.00  1.00           O  
ATOM   4219  CB  LEU A 283     -16.555  26.955  -3.636  1.00  1.00           C  
ATOM   4220  CG  LEU A 283     -17.979  26.969  -4.176  1.00  1.00           C  
ATOM   4221  CD1 LEU A 283     -17.978  27.372  -5.638  1.00  1.00           C  
ATOM   4222  CD2 LEU A 283     -18.584  25.581  -4.009  1.00  1.00           C  
ATOM   4223  H   LEU A 283     -14.206  27.309  -2.672  1.00  1.00           H  
ATOM   4224  HA  LEU A 283     -15.672  28.517  -4.790  1.00  1.00           H  
ATOM   4225 1HB  LEU A 283     -15.991  26.185  -4.159  1.00  1.00           H  
ATOM   4226 2HB  LEU A 283     -16.617  26.674  -2.591  1.00  1.00           H  
ATOM   4227  HG  LEU A 283     -18.563  27.687  -3.620  1.00  1.00           H  
ATOM   4228 1HD1 LEU A 283     -19.003  27.383  -6.009  1.00  1.00           H  
ATOM   4229 2HD1 LEU A 283     -17.546  28.366  -5.739  1.00  1.00           H  
ATOM   4230 3HD1 LEU A 283     -17.390  26.659  -6.214  1.00  1.00           H  
ATOM   4231 1HD2 LEU A 283     -19.601  25.584  -4.379  1.00  1.00           H  
ATOM   4232 2HD2 LEU A 283     -17.999  24.851  -4.568  1.00  1.00           H  
ATOM   4233 3HD2 LEU A 283     -18.584  25.312  -2.970  1.00  1.00           H  
ATOM   4234  N   ALA A 284     -16.513  29.462  -1.746  1.00  1.12           N  
ATOM   4235  CA  ALA A 284     -17.234  30.500  -1.042  1.00  1.12           C  
ATOM   4236  C   ALA A 284     -16.787  31.873  -1.527  1.00  1.12           C  
ATOM   4237  O   ALA A 284     -17.614  32.757  -1.782  1.00  1.12           O  
ATOM   4238  CB  ALA A 284     -16.988  30.370   0.450  1.00  1.12           C  
ATOM   4239  H   ALA A 284     -15.993  28.762  -1.227  1.00  1.12           H  
ATOM   4240  HA  ALA A 284     -18.288  30.384  -1.254  1.00  1.12           H  
ATOM   4241 1HB  ALA A 284     -17.530  31.134   0.986  1.00  1.12           H  
ATOM   4242 2HB  ALA A 284     -17.315  29.391   0.779  1.00  1.12           H  
ATOM   4243 3HB  ALA A 284     -15.929  30.481   0.653  1.00  1.12           H  
ATOM   4244  N   ALA A 285     -15.476  32.037  -1.727  1.00  1.29           N  
ATOM   4245  CA  ALA A 285     -14.954  33.291  -2.241  1.00  1.29           C  
ATOM   4246  C   ALA A 285     -15.508  33.574  -3.640  1.00  1.29           C  
ATOM   4247  O   ALA A 285     -15.812  34.715  -3.977  1.00  1.29           O  
ATOM   4248  CB  ALA A 285     -13.436  33.247  -2.270  1.00  1.29           C  
ATOM   4249  H   ALA A 285     -14.829  31.282  -1.485  1.00  1.29           H  
ATOM   4250  HA  ALA A 285     -15.281  34.093  -1.579  1.00  1.29           H  
ATOM   4251 1HB  ALA A 285     -13.050  34.197  -2.633  1.00  1.29           H  
ATOM   4252 2HB  ALA A 285     -13.062  33.058  -1.263  1.00  1.29           H  
ATOM   4253 3HB  ALA A 285     -13.108  32.450  -2.928  1.00  1.29           H  
ATOM   4254  N   ALA A 286     -15.613  32.530  -4.469  1.00  1.52           N  
ATOM   4255  CA  ALA A 286     -16.151  32.660  -5.821  1.00  1.52           C  
ATOM   4256  C   ALA A 286     -17.640  33.019  -5.825  1.00  1.52           C  
ATOM   4257  O   ALA A 286     -18.102  33.782  -6.676  1.00  1.52           O  
ATOM   4258  CB  ALA A 286     -15.943  31.369  -6.594  1.00  1.52           C  
ATOM   4259  H   ALA A 286     -15.300  31.613  -4.149  1.00  1.52           H  
ATOM   4260  HA  ALA A 286     -15.608  33.463  -6.317  1.00  1.52           H  
ATOM   4261 1HB  ALA A 286     -16.313  31.491  -7.609  1.00  1.52           H  
ATOM   4262 2HB  ALA A 286     -14.881  31.127  -6.615  1.00  1.52           H  
ATOM   4263 3HB  ALA A 286     -16.484  30.569  -6.110  1.00  1.52           H  
ATOM   4264  N   LEU A 287     -18.393  32.442  -4.883  1.00  1.78           N  
ATOM   4265  CA  LEU A 287     -19.837  32.645  -4.794  1.00  1.78           C  
ATOM   4266  C   LEU A 287     -20.219  34.084  -4.437  1.00  1.78           C  
ATOM   4267  O   LEU A 287     -21.213  34.604  -4.952  1.00  1.78           O  
ATOM   4268  CB  LEU A 287     -20.439  31.681  -3.756  1.00  1.78           C  
ATOM   4269  CG  LEU A 287     -20.420  30.153  -4.127  1.00  1.78           C  
ATOM   4270  CD1 LEU A 287     -20.864  29.318  -2.910  1.00  1.78           C  
ATOM   4271  CD2 LEU A 287     -21.329  29.899  -5.303  1.00  1.78           C  
ATOM   4272  H   LEU A 287     -17.938  31.811  -4.226  1.00  1.78           H  
ATOM   4273  HA  LEU A 287     -20.267  32.415  -5.767  1.00  1.78           H  
ATOM   4274 1HB  LEU A 287     -19.881  31.798  -2.830  1.00  1.78           H  
ATOM   4275 2HB  LEU A 287     -21.472  31.969  -3.572  1.00  1.78           H  
ATOM   4276  HG  LEU A 287     -19.424  29.863  -4.395  1.00  1.78           H  
ATOM   4277 1HD1 LEU A 287     -20.848  28.258  -3.163  1.00  1.78           H  
ATOM   4278 2HD1 LEU A 287     -20.198  29.493  -2.081  1.00  1.78           H  
ATOM   4279 3HD1 LEU A 287     -21.880  29.600  -2.626  1.00  1.78           H  
ATOM   4280 1HD2 LEU A 287     -21.302  28.838  -5.556  1.00  1.78           H  
ATOM   4281 2HD2 LEU A 287     -22.351  30.184  -5.041  1.00  1.78           H  
ATOM   4282 3HD2 LEU A 287     -20.991  30.487  -6.155  1.00  1.78           H  
ATOM   4283  N   GLU A 288     -19.437  34.721  -3.562  1.00  2.07           N  
ATOM   4284  CA  GLU A 288     -19.721  36.096  -3.143  1.00  2.07           C  
ATOM   4285  C   GLU A 288     -18.481  36.816  -2.616  1.00  2.07           C  
ATOM   4286  O   GLU A 288     -17.981  37.726  -3.280  1.00  2.07           O  
ATOM   4287  OXT GLU A 288     -18.251  36.773  -1.406  1.00  2.07           O  
ATOM   4288  CB  GLU A 288     -20.819  36.127  -2.073  1.00  2.07           C  
ATOM   4289  CG  GLU A 288     -21.219  37.542  -1.620  1.00  2.07           C  
ATOM   4290  CD  GLU A 288     -22.329  37.550  -0.588  1.00  2.07           C  
ATOM   4291  OE1 GLU A 288     -22.784  36.491  -0.235  1.00  2.07           O  
ATOM   4292  OE2 GLU A 288     -22.713  38.609  -0.156  1.00  2.07           O  
ATOM   4293  H   GLU A 288     -18.641  34.217  -3.160  1.00  2.07           H  
ATOM   4294  HA  GLU A 288     -20.076  36.645  -4.015  1.00  2.07           H  
ATOM   4295 1HB  GLU A 288     -21.715  35.639  -2.457  1.00  2.07           H  
ATOM   4296 2HB  GLU A 288     -20.497  35.568  -1.206  1.00  2.07           H  
ATOM   4297 1HG  GLU A 288     -20.345  38.036  -1.198  1.00  2.07           H  
ATOM   4298 2HG  GLU A 288     -21.537  38.112  -2.493  1.00  2.07           H  
ENDMDL

REMARK ID 299557 DOMAINID 295223 MODEL 5 2022-05-07_00000016_1_19
MODEL     5
ATOM      1  N   MET A   1       0.370   0.594  -1.953  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.769   0.337  -1.623  1.00  1.36           C  
ATOM      3  C   MET A   1       2.535   1.656  -1.575  1.00  1.36           C  
ATOM      4  O   MET A   1       2.228   2.588  -2.320  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.392  -0.587  -2.664  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.791  -2.005  -2.756  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.615  -3.042  -4.015  1.00  1.36           S  
ATOM      8  CE  MET A   1       1.515  -4.441  -4.152  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.226   0.506  -2.959  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.223  -0.073  -1.481  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.118   1.531  -1.671  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.825  -0.125  -0.639  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.252  -0.127  -3.639  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.460  -0.661  -2.489  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.866  -2.503  -1.792  1.00  1.36           H  
ATOM     16 2HG  MET A   1       0.732  -1.921  -3.024  1.00  1.36           H  
ATOM     17 1HE  MET A   1       1.883  -5.129  -4.906  1.00  1.36           H  
ATOM     18 2HE  MET A   1       1.441  -4.950  -3.197  1.00  1.36           H  
ATOM     19 3HE  MET A   1       0.529  -4.090  -4.451  1.00  1.36           H  
ATOM     20  N   THR A   2       3.533   1.764  -0.703  1.00  1.31           N  
ATOM     21  CA  THR A   2       4.266   3.026  -0.657  1.00  1.31           C  
ATOM     22  C   THR A   2       5.283   3.078  -1.774  1.00  1.31           C  
ATOM     23  O   THR A   2       5.732   2.032  -2.247  1.00  1.31           O  
ATOM     24  CB  THR A   2       5.011   3.198   0.684  1.00  1.31           C  
ATOM     25  OG1 THR A   2       6.029   2.159   0.824  1.00  1.31           O  
ATOM     26  CG2 THR A   2       4.030   3.083   1.833  1.00  1.31           C  
ATOM     27  H   THR A   2       3.783   1.002  -0.087  1.00  1.31           H  
ATOM     28  HA  THR A   2       3.566   3.853  -0.785  1.00  1.31           H  
ATOM     29  HB  THR A   2       5.491   4.175   0.717  1.00  1.31           H  
ATOM     30  HG1 THR A   2       6.296   2.110   1.756  1.00  1.31           H  
ATOM     31 1HG2 THR A   2       4.559   3.204   2.779  1.00  1.31           H  
ATOM     32 2HG2 THR A   2       3.270   3.858   1.740  1.00  1.31           H  
ATOM     33 3HG2 THR A   2       3.553   2.104   1.808  1.00  1.31           H  
ATOM     34  N   LEU A   3       5.740   4.283  -2.109  1.00  1.25           N  
ATOM     35  CA  LEU A   3       6.777   4.441  -3.120  1.00  1.25           C  
ATOM     36  C   LEU A   3       8.025   3.668  -2.747  1.00  1.25           C  
ATOM     37  O   LEU A   3       8.566   2.944  -3.576  1.00  1.25           O  
ATOM     38  CB  LEU A   3       7.096   5.918  -3.371  1.00  1.25           C  
ATOM     39  CG  LEU A   3       8.092   6.202  -4.536  1.00  1.25           C  
ATOM     40  CD1 LEU A   3       7.821   7.583  -5.127  1.00  1.25           C  
ATOM     41  CD2 LEU A   3       9.507   6.145  -4.012  1.00  1.25           C  
ATOM     42  H   LEU A   3       5.337   5.101  -1.676  1.00  1.25           H  
ATOM     43  HA  LEU A   3       6.406   4.024  -4.051  1.00  1.25           H  
ATOM     44 1HB  LEU A   3       6.167   6.441  -3.597  1.00  1.25           H  
ATOM     45 2HB  LEU A   3       7.520   6.345  -2.463  1.00  1.25           H  
ATOM     46  HG  LEU A   3       7.963   5.456  -5.321  1.00  1.25           H  
ATOM     47 1HD1 LEU A   3       8.522   7.771  -5.944  1.00  1.25           H  
ATOM     48 2HD1 LEU A   3       6.804   7.632  -5.507  1.00  1.25           H  
ATOM     49 3HD1 LEU A   3       7.952   8.340  -4.357  1.00  1.25           H  
ATOM     50 1HD2 LEU A   3      10.199   6.353  -4.827  1.00  1.25           H  
ATOM     51 2HD2 LEU A   3       9.635   6.893  -3.230  1.00  1.25           H  
ATOM     52 3HD2 LEU A   3       9.710   5.160  -3.602  1.00  1.25           H  
ATOM     53  N   SER A   4       8.489   3.818  -1.503  1.00  1.20           N  
ATOM     54  CA  SER A   4       9.711   3.143  -1.082  1.00  1.20           C  
ATOM     55  C   SER A   4       9.584   1.628  -1.233  1.00  1.20           C  
ATOM     56  O   SER A   4      10.534   0.963  -1.659  1.00  1.20           O  
ATOM     57  CB  SER A   4      10.038   3.495   0.356  1.00  1.20           C  
ATOM     58  OG  SER A   4      10.363   4.857   0.488  1.00  1.20           O  
ATOM     59  H   SER A   4       7.993   4.410  -0.855  1.00  1.20           H  
ATOM     60  HA  SER A   4      10.528   3.484  -1.719  1.00  1.20           H  
ATOM     61 1HB  SER A   4       9.183   3.258   0.990  1.00  1.20           H  
ATOM     62 2HB  SER A   4      10.874   2.885   0.695  1.00  1.20           H  
ATOM     63  HG  SER A   4      10.626   4.980   1.406  1.00  1.20           H  
ATOM     64  N   HIS A   5       8.417   1.064  -0.899  1.00  1.15           N  
ATOM     65  CA  HIS A   5       8.221  -0.373  -1.073  1.00  1.15           C  
ATOM     66  C   HIS A   5       8.319  -0.746  -2.548  1.00  1.15           C  
ATOM     67  O   HIS A   5       9.074  -1.648  -2.920  1.00  1.15           O  
ATOM     68  CB  HIS A   5       6.870  -0.813  -0.505  1.00  1.15           C  
ATOM     69  CG  HIS A   5       6.538  -2.274  -0.648  1.00  1.15           C  
ATOM     70  ND1 HIS A   5       7.155  -3.261   0.098  1.00  1.15           N  
ATOM     71  CD2 HIS A   5       5.623  -2.906  -1.423  1.00  1.15           C  
ATOM     72  CE1 HIS A   5       6.628  -4.436  -0.215  1.00  1.15           C  
ATOM     73  NE2 HIS A   5       5.694  -4.244  -1.127  1.00  1.15           N  
ATOM     74  H   HIS A   5       7.642   1.619  -0.521  1.00  1.15           H  
ATOM     75  HA  HIS A   5       9.003  -0.915  -0.543  1.00  1.15           H  
ATOM     76 1HB  HIS A   5       6.830  -0.560   0.553  1.00  1.15           H  
ATOM     77 2HB  HIS A   5       6.079  -0.243  -0.998  1.00  1.15           H  
ATOM     78  HD2 HIS A   5       4.948  -2.439  -2.127  1.00  1.15           H  
ATOM     79  HE1 HIS A   5       6.904  -5.398   0.216  1.00  1.15           H  
ATOM     80  HE2 HIS A   5       5.097  -4.975  -1.536  1.00  1.15           H  
ATOM     81  N   LEU A   6       7.582  -0.025  -3.397  1.00  1.10           N  
ATOM     82  CA  LEU A   6       7.535  -0.330  -4.820  1.00  1.10           C  
ATOM     83  C   LEU A   6       8.932  -0.223  -5.427  1.00  1.10           C  
ATOM     84  O   LEU A   6       9.356  -1.081  -6.206  1.00  1.10           O  
ATOM     85  CB  LEU A   6       6.610   0.689  -5.489  1.00  1.10           C  
ATOM     86  CG  LEU A   6       5.121   0.597  -5.126  1.00  1.10           C  
ATOM     87  CD1 LEU A   6       4.389   1.804  -5.644  1.00  1.10           C  
ATOM     88  CD2 LEU A   6       4.560  -0.585  -5.731  1.00  1.10           C  
ATOM     89  H   LEU A   6       7.010   0.739  -3.032  1.00  1.10           H  
ATOM     90  HA  LEU A   6       7.155  -1.343  -4.957  1.00  1.10           H  
ATOM     91 1HB  LEU A   6       6.953   1.692  -5.234  1.00  1.10           H  
ATOM     92 2HB  LEU A   6       6.686   0.564  -6.565  1.00  1.10           H  
ATOM     93  HG  LEU A   6       5.006   0.550  -4.049  1.00  1.10           H  
ATOM     94 1HD1 LEU A   6       3.334   1.727  -5.378  1.00  1.10           H  
ATOM     95 2HD1 LEU A   6       4.808   2.683  -5.182  1.00  1.10           H  
ATOM     96 3HD1 LEU A   6       4.492   1.868  -6.727  1.00  1.10           H  
ATOM     97 1HD2 LEU A   6       3.508  -0.656  -5.499  1.00  1.10           H  
ATOM     98 2HD2 LEU A   6       4.681  -0.484  -6.789  1.00  1.10           H  
ATOM     99 3HD2 LEU A   6       5.080  -1.471  -5.369  1.00  1.10           H  
ATOM    100  N   VAL A   7       9.678   0.801  -5.018  1.00  1.06           N  
ATOM    101  CA  VAL A   7      11.034   0.999  -5.492  1.00  1.06           C  
ATOM    102  C   VAL A   7      11.964  -0.104  -5.062  1.00  1.06           C  
ATOM    103  O   VAL A   7      12.727  -0.618  -5.881  1.00  1.06           O  
ATOM    104  CB  VAL A   7      11.584   2.353  -5.013  1.00  1.06           C  
ATOM    105  CG1 VAL A   7      13.070   2.454  -5.276  1.00  1.06           C  
ATOM    106  CG2 VAL A   7      10.912   3.462  -5.796  1.00  1.06           C  
ATOM    107  H   VAL A   7       9.281   1.478  -4.372  1.00  1.06           H  
ATOM    108  HA  VAL A   7      11.007   1.011  -6.576  1.00  1.06           H  
ATOM    109  HB  VAL A   7      11.398   2.462  -3.944  1.00  1.06           H  
ATOM    110 1HG1 VAL A   7      13.428   3.425  -4.937  1.00  1.06           H  
ATOM    111 2HG1 VAL A   7      13.591   1.665  -4.733  1.00  1.06           H  
ATOM    112 3HG1 VAL A   7      13.263   2.354  -6.312  1.00  1.06           H  
ATOM    113 1HG2 VAL A   7      11.305   4.411  -5.465  1.00  1.06           H  
ATOM    114 2HG2 VAL A   7      11.126   3.339  -6.848  1.00  1.06           H  
ATOM    115 3HG2 VAL A   7       9.838   3.431  -5.640  1.00  1.06           H  
ATOM    116  N   ASP A   8      11.911  -0.498  -3.792  1.00  1.03           N  
ATOM    117  CA  ASP A   8      12.813  -1.537  -3.341  1.00  1.03           C  
ATOM    118  C   ASP A   8      12.508  -2.872  -4.007  1.00  1.03           C  
ATOM    119  O   ASP A   8      13.427  -3.605  -4.386  1.00  1.03           O  
ATOM    120  CB  ASP A   8      12.761  -1.691  -1.823  1.00  1.03           C  
ATOM    121  CG  ASP A   8      13.897  -2.553  -1.328  1.00  1.03           C  
ATOM    122  OD1 ASP A   8      15.035  -2.140  -1.515  1.00  1.03           O  
ATOM    123  OD2 ASP A   8      13.655  -3.608  -0.778  1.00  1.03           O  
ATOM    124  H   ASP A   8      11.269  -0.059  -3.131  1.00  1.03           H  
ATOM    125  HA  ASP A   8      13.824  -1.245  -3.612  1.00  1.03           H  
ATOM    126 1HB  ASP A   8      12.815  -0.706  -1.354  1.00  1.03           H  
ATOM    127 2HB  ASP A   8      11.802  -2.139  -1.536  1.00  1.03           H  
ATOM    128  N   VAL A   9      11.229  -3.180  -4.222  1.00  1.01           N  
ATOM    129  CA  VAL A   9      10.924  -4.447  -4.859  1.00  1.01           C  
ATOM    130  C   VAL A   9      11.454  -4.449  -6.292  1.00  1.01           C  
ATOM    131  O   VAL A   9      12.086  -5.425  -6.728  1.00  1.01           O  
ATOM    132  CB  VAL A   9       9.420  -4.751  -4.845  1.00  1.01           C  
ATOM    133  CG1 VAL A   9       9.182  -5.986  -5.675  1.00  1.01           C  
ATOM    134  CG2 VAL A   9       8.937  -4.964  -3.411  1.00  1.01           C  
ATOM    135  H   VAL A   9      10.482  -2.560  -3.903  1.00  1.01           H  
ATOM    136  HA  VAL A   9      11.427  -5.238  -4.304  1.00  1.01           H  
ATOM    137  HB  VAL A   9       8.873  -3.917  -5.291  1.00  1.01           H  
ATOM    138 1HG1 VAL A   9       8.135  -6.243  -5.697  1.00  1.01           H  
ATOM    139 2HG1 VAL A   9       9.528  -5.780  -6.662  1.00  1.01           H  
ATOM    140 3HG1 VAL A   9       9.737  -6.822  -5.254  1.00  1.01           H  
ATOM    141 1HG2 VAL A   9       7.867  -5.180  -3.416  1.00  1.01           H  
ATOM    142 2HG2 VAL A   9       9.475  -5.799  -2.966  1.00  1.01           H  
ATOM    143 3HG2 VAL A   9       9.119  -4.071  -2.824  1.00  1.01           H  
ATOM    144  N   VAL A  10      11.239  -3.346  -7.022  1.00  1.00           N  
ATOM    145  CA  VAL A  10      11.744  -3.299  -8.378  1.00  1.00           C  
ATOM    146  C   VAL A  10      13.249  -3.359  -8.406  1.00  1.00           C  
ATOM    147  O   VAL A  10      13.798  -4.095  -9.214  1.00  1.00           O  
ATOM    148  CB  VAL A  10      11.344  -2.040  -9.134  1.00  1.00           C  
ATOM    149  CG1 VAL A  10      12.096  -2.028 -10.459  1.00  1.00           C  
ATOM    150  CG2 VAL A  10       9.894  -2.011  -9.378  1.00  1.00           C  
ATOM    151  H   VAL A  10      10.714  -2.555  -6.642  1.00  1.00           H  
ATOM    152  HA  VAL A  10      11.357  -4.155  -8.910  1.00  1.00           H  
ATOM    153  HB  VAL A  10      11.627  -1.166  -8.555  1.00  1.00           H  
ATOM    154 1HG1 VAL A  10      11.841  -1.129 -11.003  1.00  1.00           H  
ATOM    155 2HG1 VAL A  10      13.171  -2.048 -10.284  1.00  1.00           H  
ATOM    156 3HG1 VAL A  10      11.816  -2.904 -11.038  1.00  1.00           H  
ATOM    157 1HG2 VAL A  10       9.650  -1.116  -9.919  1.00  1.00           H  
ATOM    158 2HG2 VAL A  10       9.595  -2.876  -9.950  1.00  1.00           H  
ATOM    159 3HG2 VAL A  10       9.397  -2.006  -8.439  1.00  1.00           H  
ATOM    160  N   ARG A  11      13.909  -2.601  -7.526  1.00  0.99           N  
ATOM    161  CA  ARG A  11      15.364  -2.547  -7.443  1.00  0.99           C  
ATOM    162  C   ARG A  11      15.969  -3.924  -7.278  1.00  0.99           C  
ATOM    163  O   ARG A  11      16.916  -4.285  -7.970  1.00  0.99           O  
ATOM    164  CB  ARG A  11      15.781  -1.712  -6.243  1.00  0.99           C  
ATOM    165  CG  ARG A  11      17.267  -1.527  -6.031  1.00  0.99           C  
ATOM    166  CD  ARG A  11      17.544  -0.839  -4.714  1.00  0.99           C  
ATOM    167  NE  ARG A  11      17.208  -1.678  -3.530  1.00  0.99           N  
ATOM    168  CZ  ARG A  11      17.996  -2.640  -3.010  1.00  0.99           C  
ATOM    169  NH1 ARG A  11      19.170  -2.915  -3.542  1.00  0.99           N  
ATOM    170  NH2 ARG A  11      17.573  -3.295  -1.949  1.00  0.99           N  
ATOM    171  H   ARG A  11      13.380  -2.016  -6.882  1.00  0.99           H  
ATOM    172  HA  ARG A  11      15.747  -2.095  -8.359  1.00  0.99           H  
ATOM    173 1HB  ARG A  11      15.329  -0.725  -6.315  1.00  0.99           H  
ATOM    174 2HB  ARG A  11      15.387  -2.172  -5.339  1.00  0.99           H  
ATOM    175 1HG  ARG A  11      17.752  -2.504  -6.021  1.00  0.99           H  
ATOM    176 2HG  ARG A  11      17.680  -0.922  -6.840  1.00  0.99           H  
ATOM    177 1HD  ARG A  11      18.600  -0.581  -4.655  1.00  0.99           H  
ATOM    178 2HD  ARG A  11      16.946   0.071  -4.659  1.00  0.99           H  
ATOM    179  HE  ARG A  11      16.305  -1.536  -3.040  1.00  0.99           H  
ATOM    180 1HH1 ARG A  11      19.487  -2.405  -4.352  1.00  0.99           H  
ATOM    181 2HH1 ARG A  11      19.750  -3.635  -3.136  1.00  0.99           H  
ATOM    182 1HH2 ARG A  11      16.643  -3.042  -1.561  1.00  0.99           H  
ATOM    183 2HH2 ARG A  11      18.133  -4.012  -1.529  1.00  0.99           H  
ATOM    184  N   ARG A  12      15.423  -4.703  -6.353  1.00  0.98           N  
ATOM    185  CA  ARG A  12      15.926  -6.042  -6.107  1.00  0.98           C  
ATOM    186  C   ARG A  12      15.800  -6.941  -7.334  1.00  0.98           C  
ATOM    187  O   ARG A  12      16.696  -7.735  -7.626  1.00  0.98           O  
ATOM    188  CB  ARG A  12      15.165  -6.651  -4.944  1.00  0.98           C  
ATOM    189  CG  ARG A  12      15.519  -6.067  -3.580  1.00  0.98           C  
ATOM    190  CD  ARG A  12      14.668  -6.623  -2.506  1.00  0.98           C  
ATOM    191  NE  ARG A  12      14.998  -6.059  -1.201  1.00  0.98           N  
ATOM    192  CZ  ARG A  12      15.933  -6.554  -0.363  1.00  0.98           C  
ATOM    193  NH1 ARG A  12      16.615  -7.633  -0.696  1.00  0.98           N  
ATOM    194  NH2 ARG A  12      16.166  -5.961   0.796  1.00  0.98           N  
ATOM    195  H   ARG A  12      14.644  -4.353  -5.789  1.00  0.98           H  
ATOM    196  HA  ARG A  12      16.979  -5.965  -5.838  1.00  0.98           H  
ATOM    197 1HB  ARG A  12      14.094  -6.488  -5.096  1.00  0.98           H  
ATOM    198 2HB  ARG A  12      15.335  -7.725  -4.913  1.00  0.98           H  
ATOM    199 1HG  ARG A  12      16.557  -6.290  -3.345  1.00  0.98           H  
ATOM    200 2HG  ARG A  12      15.378  -4.985  -3.597  1.00  0.98           H  
ATOM    201 1HD  ARG A  12      13.627  -6.375  -2.724  1.00  0.98           H  
ATOM    202 2HD  ARG A  12      14.786  -7.702  -2.457  1.00  0.98           H  
ATOM    203  HE  ARG A  12      14.498  -5.199  -0.916  1.00  0.98           H  
ATOM    204 1HH1 ARG A  12      16.437  -8.089  -1.580  1.00  0.98           H  
ATOM    205 2HH1 ARG A  12      17.312  -8.005  -0.068  1.00  0.98           H  
ATOM    206 1HH2 ARG A  12      15.639  -5.132   1.063  1.00  0.98           H  
ATOM    207 2HH2 ARG A  12      16.862  -6.333   1.420  1.00  0.98           H  
ATOM    208  N   ALA A  13      14.694  -6.809  -8.065  1.00  0.97           N  
ATOM    209  CA  ALA A  13      14.471  -7.616  -9.257  1.00  0.97           C  
ATOM    210  C   ALA A  13      15.236  -7.095 -10.487  1.00  0.97           C  
ATOM    211  O   ALA A  13      15.699  -7.883 -11.317  1.00  0.97           O  
ATOM    212  CB  ALA A  13      12.992  -7.647  -9.548  1.00  0.97           C  
ATOM    213  H   ALA A  13      13.966  -6.152  -7.766  1.00  0.97           H  
ATOM    214  HA  ALA A  13      14.820  -8.627  -9.052  1.00  0.97           H  
ATOM    215 1HB  ALA A  13      12.800  -8.263 -10.422  1.00  0.97           H  
ATOM    216 2HB  ALA A  13      12.449  -8.040  -8.689  1.00  0.97           H  
ATOM    217 3HB  ALA A  13      12.704  -6.637  -9.729  1.00  0.97           H  
ATOM    218  N   HIS A  14      15.348  -5.769 -10.607  1.00  0.96           N  
ATOM    219  CA  HIS A  14      15.979  -5.097 -11.740  1.00  0.96           C  
ATOM    220  C   HIS A  14      16.924  -3.963 -11.296  1.00  0.96           C  
ATOM    221  O   HIS A  14      16.580  -2.785 -11.439  1.00  0.96           O  
ATOM    222  CB  HIS A  14      14.931  -4.500 -12.689  1.00  0.96           C  
ATOM    223  CG  HIS A  14      13.959  -5.472 -13.181  1.00  0.96           C  
ATOM    224  ND1 HIS A  14      12.833  -5.778 -12.486  1.00  0.96           N  
ATOM    225  CD2 HIS A  14      13.945  -6.241 -14.289  1.00  0.96           C  
ATOM    226  CE1 HIS A  14      12.152  -6.700 -13.140  1.00  0.96           C  
ATOM    227  NE2 HIS A  14      12.809  -7.001 -14.238  1.00  0.96           N  
ATOM    228  H   HIS A  14      14.956  -5.190  -9.880  1.00  0.96           H  
ATOM    229  HA  HIS A  14      16.557  -5.820 -12.312  1.00  0.96           H  
ATOM    230 1HB  HIS A  14      14.394  -3.697 -12.179  1.00  0.96           H  
ATOM    231 2HB  HIS A  14      15.438  -4.070 -13.551  1.00  0.96           H  
ATOM    232  HD1 HIS A  14      12.575  -5.339 -11.614  1.00  0.96           H  
ATOM    233  HD2 HIS A  14      14.637  -6.346 -15.125  1.00  0.96           H  
ATOM    234  HE1 HIS A  14      11.220  -7.082 -12.755  1.00  0.96           H  
ATOM    235  N   PRO A  15      18.135  -4.276 -10.805  1.00  0.96           N  
ATOM    236  CA  PRO A  15      19.124  -3.350 -10.267  1.00  0.96           C  
ATOM    237  C   PRO A  15      19.553  -2.253 -11.247  1.00  0.96           C  
ATOM    238  O   PRO A  15      20.101  -1.231 -10.834  1.00  0.96           O  
ATOM    239  CB  PRO A  15      20.311  -4.272  -9.962  1.00  0.96           C  
ATOM    240  CG  PRO A  15      19.703  -5.631  -9.764  1.00  0.96           C  
ATOM    241  CD  PRO A  15      18.570  -5.693 -10.742  1.00  0.96           C  
ATOM    242  HA  PRO A  15      18.724  -2.908  -9.342  1.00  0.96           H  
ATOM    243 1HB  PRO A  15      21.028  -4.241 -10.795  1.00  0.96           H  
ATOM    244 2HB  PRO A  15      20.841  -3.911  -9.070  1.00  0.96           H  
ATOM    245 1HG  PRO A  15      20.449  -6.420  -9.923  1.00  0.96           H  
ATOM    246 2HG  PRO A  15      19.342  -5.736  -8.723  1.00  0.96           H  
ATOM    247 1HD  PRO A  15      18.902  -6.052 -11.725  1.00  0.96           H  
ATOM    248 2HD  PRO A  15      17.829  -6.336 -10.293  1.00  0.96           H  
ATOM    249  N   ASP A  16      19.328  -2.462 -12.549  1.00  0.96           N  
ATOM    250  CA  ASP A  16      19.738  -1.482 -13.552  1.00  0.96           C  
ATOM    251  C   ASP A  16      18.716  -0.365 -13.812  1.00  0.96           C  
ATOM    252  O   ASP A  16      18.936   0.481 -14.683  1.00  0.96           O  
ATOM    253  CB  ASP A  16      20.047  -2.179 -14.898  1.00  0.96           C  
ATOM    254  CG  ASP A  16      18.804  -2.889 -15.609  1.00  0.96           C  
ATOM    255  OD1 ASP A  16      17.790  -3.106 -14.981  1.00  0.96           O  
ATOM    256  OD2 ASP A  16      18.906  -3.168 -16.796  1.00  0.96           O  
ATOM    257  H   ASP A  16      18.871  -3.305 -12.853  1.00  0.96           H  
ATOM    258  HA  ASP A  16      20.656  -1.012 -13.200  1.00  0.96           H  
ATOM    259 1HB  ASP A  16      20.456  -1.443 -15.590  1.00  0.96           H  
ATOM    260 2HB  ASP A  16      20.820  -2.930 -14.737  1.00  0.96           H  
ATOM    261  N   VAL A  17      17.622  -0.329 -13.056  1.00  0.98           N  
ATOM    262  CA  VAL A  17      16.611   0.696 -13.296  1.00  0.98           C  
ATOM    263  C   VAL A  17      16.819   1.974 -12.495  1.00  0.98           C  
ATOM    264  O   VAL A  17      16.961   1.956 -11.267  1.00  0.98           O  
ATOM    265  CB  VAL A  17      15.221   0.175 -12.953  1.00  0.98           C  
ATOM    266  CG1 VAL A  17      14.197   1.263 -13.195  1.00  0.98           C  
ATOM    267  CG2 VAL A  17      14.946  -0.995 -13.754  1.00  0.98           C  
ATOM    268  H   VAL A  17      17.463  -1.057 -12.358  1.00  0.98           H  
ATOM    269  HA  VAL A  17      16.633   0.946 -14.357  1.00  0.98           H  
ATOM    270  HB  VAL A  17      15.193  -0.096 -11.895  1.00  0.98           H  
ATOM    271 1HG1 VAL A  17      13.241   0.898 -12.941  1.00  0.98           H  
ATOM    272 2HG1 VAL A  17      14.410   2.125 -12.596  1.00  0.98           H  
ATOM    273 3HG1 VAL A  17      14.210   1.550 -14.247  1.00  0.98           H  
ATOM    274 1HG2 VAL A  17      13.975  -1.397 -13.508  1.00  0.98           H  
ATOM    275 2HG2 VAL A  17      14.986  -0.689 -14.776  1.00  0.98           H  
ATOM    276 3HG2 VAL A  17      15.710  -1.744 -13.562  1.00  0.98           H  
ATOM    277  N   ASP A  18      16.781   3.117 -13.172  1.00  1.00           N  
ATOM    278  CA  ASP A  18      16.922   4.354 -12.426  1.00  1.00           C  
ATOM    279  C   ASP A  18      15.601   4.733 -11.803  1.00  1.00           C  
ATOM    280  O   ASP A  18      14.772   5.425 -12.390  1.00  1.00           O  
ATOM    281  CB  ASP A  18      17.424   5.499 -13.289  1.00  1.00           C  
ATOM    282  CG  ASP A  18      17.649   6.850 -12.485  1.00  1.00           C  
ATOM    283  OD1 ASP A  18      17.127   7.025 -11.369  1.00  1.00           O  
ATOM    284  OD2 ASP A  18      18.351   7.709 -13.025  1.00  1.00           O  
ATOM    285  H   ASP A  18      16.666   3.118 -14.177  1.00  1.00           H  
ATOM    286  HA  ASP A  18      17.645   4.195 -11.625  1.00  1.00           H  
ATOM    287 1HB  ASP A  18      18.364   5.210 -13.763  1.00  1.00           H  
ATOM    288 2HB  ASP A  18      16.702   5.691 -14.085  1.00  1.00           H  
ATOM    289  N   LEU A  19      15.443   4.287 -10.576  1.00  1.02           N  
ATOM    290  CA  LEU A  19      14.235   4.499  -9.806  1.00  1.02           C  
ATOM    291  C   LEU A  19      14.298   5.751  -8.946  1.00  1.02           C  
ATOM    292  O   LEU A  19      13.416   5.966  -8.113  1.00  1.02           O  
ATOM    293  CB  LEU A  19      13.979   3.293  -8.932  1.00  1.02           C  
ATOM    294  CG  LEU A  19      13.730   2.018  -9.678  1.00  1.02           C  
ATOM    295  CD1 LEU A  19      13.643   0.885  -8.738  1.00  1.02           C  
ATOM    296  CD2 LEU A  19      12.430   2.166 -10.459  1.00  1.02           C  
ATOM    297  H   LEU A  19      16.190   3.697 -10.216  1.00  1.02           H  
ATOM    298  HA  LEU A  19      13.406   4.608 -10.502  1.00  1.02           H  
ATOM    299 1HB  LEU A  19      14.833   3.142  -8.275  1.00  1.02           H  
ATOM    300 2HB  LEU A  19      13.103   3.499  -8.329  1.00  1.02           H  
ATOM    301  HG  LEU A  19      14.558   1.821 -10.337  1.00  1.02           H  
ATOM    302 1HD1 LEU A  19      13.493  -0.004  -9.295  1.00  1.02           H  
ATOM    303 2HD1 LEU A  19      14.571   0.802  -8.179  1.00  1.02           H  
ATOM    304 3HD1 LEU A  19      12.822   1.028  -8.061  1.00  1.02           H  
ATOM    305 1HD2 LEU A  19      12.213   1.256 -10.999  1.00  1.02           H  
ATOM    306 2HD2 LEU A  19      11.637   2.364  -9.780  1.00  1.02           H  
ATOM    307 3HD2 LEU A  19      12.520   2.995 -11.154  1.00  1.02           H  
ATOM    308  N   GLU A  20      15.367   6.546  -9.087  1.00  1.03           N  
ATOM    309  CA  GLU A  20      15.442   7.784  -8.322  1.00  1.03           C  
ATOM    310  C   GLU A  20      14.640   8.780  -9.130  1.00  1.03           C  
ATOM    311  O   GLU A  20      13.778   9.498  -8.618  1.00  1.03           O  
ATOM    312  CB  GLU A  20      16.886   8.255  -8.113  1.00  1.03           C  
ATOM    313  CG  GLU A  20      17.727   7.326  -7.231  1.00  1.03           C  
ATOM    314  CD  GLU A  20      19.141   7.827  -6.986  1.00  1.03           C  
ATOM    315  OE1 GLU A  20      19.495   8.862  -7.502  1.00  1.03           O  
ATOM    316  OE2 GLU A  20      19.863   7.165  -6.276  1.00  1.03           O  
ATOM    317  H   GLU A  20      16.076   6.357  -9.806  1.00  1.03           H  
ATOM    318  HA  GLU A  20      14.965   7.650  -7.351  1.00  1.03           H  
ATOM    319 1HB  GLU A  20      17.383   8.338  -9.082  1.00  1.03           H  
ATOM    320 2HB  GLU A  20      16.885   9.245  -7.659  1.00  1.03           H  
ATOM    321 1HG  GLU A  20      17.226   7.207  -6.272  1.00  1.03           H  
ATOM    322 2HG  GLU A  20      17.772   6.348  -7.709  1.00  1.03           H  
ATOM    323  N   GLY A  21      14.861   8.750 -10.442  1.00  1.04           N  
ATOM    324  CA  GLY A  21      14.137   9.602 -11.379  1.00  1.04           C  
ATOM    325  C   GLY A  21      12.775   8.969 -11.673  1.00  1.04           C  
ATOM    326  O   GLY A  21      12.500   8.564 -12.804  1.00  1.04           O  
ATOM    327  H   GLY A  21      15.596   8.124 -10.799  1.00  1.04           H  
ATOM    328 1HA  GLY A  21      14.007  10.597 -10.956  1.00  1.04           H  
ATOM    329 2HA  GLY A  21      14.710   9.701 -12.300  1.00  1.04           H  
ATOM    330  N   ALA A  22      11.945   8.856 -10.633  1.00  1.05           N  
ATOM    331  CA  ALA A  22      10.687   8.122 -10.724  1.00  1.05           C  
ATOM    332  C   ALA A  22       9.606   8.627  -9.775  1.00  1.05           C  
ATOM    333  O   ALA A  22       9.879   9.312  -8.786  1.00  1.05           O  
ATOM    334  CB  ALA A  22      10.927   6.644 -10.423  1.00  1.05           C  
ATOM    335  H   ALA A  22      12.256   9.246  -9.745  1.00  1.05           H  
ATOM    336  HA  ALA A  22      10.322   8.240 -11.740  1.00  1.05           H  
ATOM    337 1HB  ALA A  22       9.996   6.091 -10.533  1.00  1.05           H  
ATOM    338 2HB  ALA A  22      11.666   6.249 -11.115  1.00  1.05           H  
ATOM    339 3HB  ALA A  22      11.289   6.538  -9.406  1.00  1.05           H  
ATOM    340  N   GLY A  23       8.364   8.245 -10.072  1.00  1.07           N  
ATOM    341  CA  GLY A  23       7.241   8.573  -9.188  1.00  1.07           C  
ATOM    342  C   GLY A  23       6.116   7.546  -9.269  1.00  1.07           C  
ATOM    343  O   GLY A  23       6.182   6.597 -10.049  1.00  1.07           O  
ATOM    344  H   GLY A  23       8.230   7.716 -10.937  1.00  1.07           H  
ATOM    345 1HA  GLY A  23       7.599   8.638  -8.161  1.00  1.07           H  
ATOM    346 2HA  GLY A  23       6.855   9.557  -9.449  1.00  1.07           H  
ATOM    347  N   VAL A  24       5.073   7.735  -8.458  1.00  1.11           N  
ATOM    348  CA  VAL A  24       3.983   6.756  -8.384  1.00  1.11           C  
ATOM    349  C   VAL A  24       2.591   7.301  -8.676  1.00  1.11           C  
ATOM    350  O   VAL A  24       2.195   8.360  -8.183  1.00  1.11           O  
ATOM    351  CB  VAL A  24       3.983   6.055  -7.008  1.00  1.11           C  
ATOM    352  CG1 VAL A  24       2.798   5.076  -6.880  1.00  1.11           C  
ATOM    353  CG2 VAL A  24       5.263   5.278  -6.856  1.00  1.11           C  
ATOM    354  H   VAL A  24       5.047   8.550  -7.860  1.00  1.11           H  
ATOM    355  HA  VAL A  24       4.188   5.989  -9.126  1.00  1.11           H  
ATOM    356  HB  VAL A  24       3.899   6.802  -6.221  1.00  1.11           H  
ATOM    357 1HG1 VAL A  24       2.829   4.590  -5.905  1.00  1.11           H  
ATOM    358 2HG1 VAL A  24       1.855   5.610  -6.977  1.00  1.11           H  
ATOM    359 3HG1 VAL A  24       2.865   4.317  -7.664  1.00  1.11           H  
ATOM    360 1HG2 VAL A  24       5.270   4.799  -5.898  1.00  1.11           H  
ATOM    361 2HG2 VAL A  24       5.315   4.529  -7.642  1.00  1.11           H  
ATOM    362 3HG2 VAL A  24       6.110   5.935  -6.932  1.00  1.11           H  
ATOM    363  N   HIS A  25       1.862   6.537  -9.483  1.00  1.16           N  
ATOM    364  CA  HIS A  25       0.490   6.808  -9.883  1.00  1.16           C  
ATOM    365  C   HIS A  25      -0.345   5.596  -9.489  1.00  1.16           C  
ATOM    366  O   HIS A  25       0.179   4.487  -9.454  1.00  1.16           O  
ATOM    367  CB  HIS A  25       0.433   7.019 -11.394  1.00  1.16           C  
ATOM    368  CG  HIS A  25       1.242   8.194 -11.843  1.00  1.16           C  
ATOM    369  ND1 HIS A  25       0.692   9.436 -12.074  1.00  1.16           N  
ATOM    370  CD2 HIS A  25       2.572   8.321 -12.071  1.00  1.16           C  
ATOM    371  CE1 HIS A  25       1.646  10.274 -12.443  1.00  1.16           C  
ATOM    372  NE2 HIS A  25       2.795   9.623 -12.449  1.00  1.16           N  
ATOM    373  H   HIS A  25       2.303   5.689  -9.840  1.00  1.16           H  
ATOM    374  HA  HIS A  25       0.103   7.688  -9.372  1.00  1.16           H  
ATOM    375 1HB  HIS A  25       0.809   6.127 -11.902  1.00  1.16           H  
ATOM    376 2HB  HIS A  25      -0.601   7.167 -11.706  1.00  1.16           H  
ATOM    377  HD2 HIS A  25       3.325   7.534 -11.970  1.00  1.16           H  
ATOM    378  HE1 HIS A  25       1.508  11.326 -12.694  1.00  1.16           H  
ATOM    379  HE2 HIS A  25       3.695  10.014 -12.686  1.00  1.16           H  
ATOM    380  N   SER A  26      -1.633   5.774  -9.208  1.00  1.21           N  
ATOM    381  CA  SER A  26      -2.442   4.604  -8.847  1.00  1.21           C  
ATOM    382  C   SER A  26      -3.762   4.526  -9.597  1.00  1.21           C  
ATOM    383  O   SER A  26      -4.411   5.545  -9.843  1.00  1.21           O  
ATOM    384  CB  SER A  26      -2.746   4.629  -7.358  1.00  1.21           C  
ATOM    385  OG  SER A  26      -1.577   4.541  -6.585  1.00  1.21           O  
ATOM    386  H   SER A  26      -2.047   6.696  -9.241  1.00  1.21           H  
ATOM    387  HA  SER A  26      -1.877   3.699  -9.079  1.00  1.21           H  
ATOM    388 1HB  SER A  26      -3.273   5.550  -7.119  1.00  1.21           H  
ATOM    389 2HB  SER A  26      -3.409   3.798  -7.109  1.00  1.21           H  
ATOM    390  HG  SER A  26      -1.422   3.568  -6.432  1.00  1.21           H  
ATOM    391  N   GLY A  27      -4.168   3.298  -9.923  1.00  1.24           N  
ATOM    392  CA  GLY A  27      -5.468   3.038 -10.537  1.00  1.24           C  
ATOM    393  C   GLY A  27      -6.369   2.291  -9.559  1.00  1.24           C  
ATOM    394  O   GLY A  27      -6.047   2.169  -8.369  1.00  1.24           O  
ATOM    395  H   GLY A  27      -3.558   2.502  -9.724  1.00  1.24           H  
ATOM    396 1HA  GLY A  27      -5.937   3.977 -10.829  1.00  1.24           H  
ATOM    397 2HA  GLY A  27      -5.336   2.448 -11.443  1.00  1.24           H  
ATOM    398  N   GLN A  28      -7.487   1.767 -10.059  1.00  1.21           N  
ATOM    399  CA  GLN A  28      -8.430   1.034  -9.213  1.00  1.21           C  
ATOM    400  C   GLN A  28      -8.003  -0.419  -8.921  1.00  1.21           C  
ATOM    401  O   GLN A  28      -8.555  -1.063  -8.032  1.00  1.21           O  
ATOM    402  CB  GLN A  28      -9.816   1.090  -9.855  1.00  1.21           C  
ATOM    403  CG  GLN A  28      -9.974   0.309 -11.109  1.00  1.21           C  
ATOM    404  CD  GLN A  28      -9.405   1.012 -12.324  1.00  1.21           C  
ATOM    405  OE1 GLN A  28      -8.387   1.714 -12.223  1.00  1.21           O  
ATOM    406  NE2 GLN A  28     -10.057   0.857 -13.482  1.00  1.21           N  
ATOM    407  H   GLN A  28      -7.703   1.898 -11.038  1.00  1.21           H  
ATOM    408  HA  GLN A  28      -8.498   1.553  -8.256  1.00  1.21           H  
ATOM    409 1HB  GLN A  28     -10.543   0.693  -9.159  1.00  1.21           H  
ATOM    410 2HB  GLN A  28     -10.092   2.128 -10.052  1.00  1.21           H  
ATOM    411 1HG  GLN A  28      -9.455  -0.605 -10.968  1.00  1.21           H  
ATOM    412 2HG  GLN A  28     -11.031   0.115 -11.280  1.00  1.21           H  
ATOM    413 1HE2 GLN A  28      -9.721   1.313 -14.312  1.00  1.21           H  
ATOM    414 2HE2 GLN A  28     -10.893   0.307 -13.527  1.00  1.21           H  
ATOM    415  N   PHE A  29      -7.006  -0.924  -9.661  1.00  1.14           N  
ATOM    416  CA  PHE A  29      -6.552  -2.306  -9.480  1.00  1.14           C  
ATOM    417  C   PHE A  29      -5.048  -2.464  -9.170  1.00  1.14           C  
ATOM    418  O   PHE A  29      -4.653  -3.464  -8.558  1.00  1.14           O  
ATOM    419  CB  PHE A  29      -6.866  -3.143 -10.724  1.00  1.14           C  
ATOM    420  CG  PHE A  29      -8.301  -3.200 -11.146  1.00  1.14           C  
ATOM    421  CD1 PHE A  29      -8.666  -2.772 -12.417  1.00  1.14           C  
ATOM    422  CD2 PHE A  29      -9.294  -3.640 -10.290  1.00  1.14           C  
ATOM    423  CE1 PHE A  29      -9.987  -2.804 -12.824  1.00  1.14           C  
ATOM    424  CE2 PHE A  29     -10.616  -3.664 -10.692  1.00  1.14           C  
ATOM    425  CZ  PHE A  29     -10.962  -3.248 -11.960  1.00  1.14           C  
ATOM    426  H   PHE A  29      -6.593  -0.342 -10.371  1.00  1.14           H  
ATOM    427  HA  PHE A  29      -7.103  -2.733  -8.641  1.00  1.14           H  
ATOM    428 1HB  PHE A  29      -6.308  -2.734 -11.559  1.00  1.14           H  
ATOM    429 2HB  PHE A  29      -6.517  -4.156 -10.579  1.00  1.14           H  
ATOM    430  HD1 PHE A  29      -7.893  -2.416 -13.102  1.00  1.14           H  
ATOM    431  HD2 PHE A  29      -9.031  -3.971  -9.280  1.00  1.14           H  
ATOM    432  HE1 PHE A  29     -10.256  -2.474 -13.832  1.00  1.14           H  
ATOM    433  HE2 PHE A  29     -11.385  -4.018  -9.997  1.00  1.14           H  
ATOM    434  HZ  PHE A  29     -12.002  -3.271 -12.279  1.00  1.14           H  
ATOM    435  N   HIS A  30      -4.220  -1.515  -9.636  1.00  1.04           N  
ATOM    436  CA  HIS A  30      -2.750  -1.613  -9.537  1.00  1.04           C  
ATOM    437  C   HIS A  30      -2.078  -0.289  -9.152  1.00  1.04           C  
ATOM    438  O   HIS A  30      -2.560   0.791  -9.522  1.00  1.04           O  
ATOM    439  CB  HIS A  30      -2.137  -2.008 -10.895  1.00  1.04           C  
ATOM    440  CG  HIS A  30      -2.586  -3.319 -11.475  1.00  1.04           C  
ATOM    441  ND1 HIS A  30      -3.803  -3.473 -12.086  1.00  1.04           N  
ATOM    442  CD2 HIS A  30      -1.965  -4.508 -11.581  1.00  1.04           C  
ATOM    443  CE1 HIS A  30      -3.937  -4.717 -12.500  1.00  1.04           C  
ATOM    444  NE2 HIS A  30      -2.833  -5.368 -12.207  1.00  1.04           N  
ATOM    445  H   HIS A  30      -4.616  -0.713 -10.097  1.00  1.04           H  
ATOM    446  HA  HIS A  30      -2.474  -2.355  -8.790  1.00  1.04           H  
ATOM    447 1HB  HIS A  30      -2.348  -1.226 -11.624  1.00  1.04           H  
ATOM    448 2HB  HIS A  30      -1.047  -2.053 -10.784  1.00  1.04           H  
ATOM    449  HD2 HIS A  30      -0.969  -4.737 -11.231  1.00  1.04           H  
ATOM    450  HE1 HIS A  30      -4.810  -5.131 -13.014  1.00  1.04           H  
ATOM    451  HE2 HIS A  30      -2.650  -6.341 -12.419  1.00  1.04           H  
ATOM    452  N   ASP A  31      -0.933  -0.378  -8.473  1.00  0.93           N  
ATOM    453  CA  ASP A  31      -0.074   0.785  -8.237  1.00  0.93           C  
ATOM    454  C   ASP A  31       0.989   0.795  -9.325  1.00  0.93           C  
ATOM    455  O   ASP A  31       1.507  -0.264  -9.698  1.00  0.93           O  
ATOM    456  CB  ASP A  31       0.583   0.756  -6.860  1.00  0.93           C  
ATOM    457  CG  ASP A  31      -0.374   1.034  -5.673  1.00  0.93           C  
ATOM    458  OD1 ASP A  31      -1.284   1.845  -5.800  1.00  0.93           O  
ATOM    459  OD2 ASP A  31      -0.180   0.418  -4.634  1.00  0.93           O  
ATOM    460  H   ASP A  31      -0.613  -1.295  -8.167  1.00  0.93           H  
ATOM    461  HA  ASP A  31      -0.661   1.697  -8.324  1.00  0.93           H  
ATOM    462 1HB  ASP A  31       1.046  -0.225  -6.707  1.00  0.93           H  
ATOM    463 2HB  ASP A  31       1.384   1.496  -6.837  1.00  0.93           H  
ATOM    464  N   VAL A  32       1.306   1.967  -9.859  1.00  0.86           N  
ATOM    465  CA  VAL A  32       2.282   2.016 -10.928  1.00  0.86           C  
ATOM    466  C   VAL A  32       3.455   2.959 -10.648  1.00  0.86           C  
ATOM    467  O   VAL A  32       3.280   4.157 -10.403  1.00  0.86           O  
ATOM    468  CB  VAL A  32       1.578   2.454 -12.223  1.00  0.86           C  
ATOM    469  CG1 VAL A  32       2.571   2.472 -13.335  1.00  0.86           C  
ATOM    470  CG2 VAL A  32       0.384   1.531 -12.501  1.00  0.86           C  
ATOM    471  H   VAL A  32       0.860   2.825  -9.550  1.00  0.86           H  
ATOM    472  HA  VAL A  32       2.685   1.016 -11.076  1.00  0.86           H  
ATOM    473  HB  VAL A  32       1.214   3.476 -12.109  1.00  0.86           H  
ATOM    474 1HG1 VAL A  32       2.092   2.802 -14.256  1.00  0.86           H  
ATOM    475 2HG1 VAL A  32       3.373   3.144 -13.083  1.00  0.86           H  
ATOM    476 3HG1 VAL A  32       2.969   1.468 -13.465  1.00  0.86           H  
ATOM    477 1HG2 VAL A  32      -0.114   1.848 -13.417  1.00  0.86           H  
ATOM    478 2HG2 VAL A  32       0.725   0.520 -12.601  1.00  0.86           H  
ATOM    479 3HG2 VAL A  32      -0.324   1.586 -11.675  1.00  0.86           H  
ATOM    480  N   LEU A  33       4.660   2.405 -10.711  1.00  0.81           N  
ATOM    481  CA  LEU A  33       5.888   3.164 -10.510  1.00  0.81           C  
ATOM    482  C   LEU A  33       6.487   3.476 -11.869  1.00  0.81           C  
ATOM    483  O   LEU A  33       6.678   2.580 -12.692  1.00  0.81           O  
ATOM    484  CB  LEU A  33       6.846   2.365  -9.624  1.00  0.81           C  
ATOM    485  CG  LEU A  33       8.266   2.898  -9.357  1.00  0.81           C  
ATOM    486  CD1 LEU A  33       8.234   4.196  -8.553  1.00  0.81           C  
ATOM    487  CD2 LEU A  33       9.007   1.818  -8.599  1.00  0.81           C  
ATOM    488  H   LEU A  33       4.724   1.408 -10.926  1.00  0.81           H  
ATOM    489  HA  LEU A  33       5.652   4.103 -10.015  1.00  0.81           H  
ATOM    490 1HB  LEU A  33       6.372   2.265  -8.649  1.00  0.81           H  
ATOM    491 2HB  LEU A  33       6.940   1.383 -10.026  1.00  0.81           H  
ATOM    492  HG  LEU A  33       8.769   3.103 -10.307  1.00  0.81           H  
ATOM    493 1HD1 LEU A  33       9.252   4.543  -8.374  1.00  0.81           H  
ATOM    494 2HD1 LEU A  33       7.695   4.948  -9.107  1.00  0.81           H  
ATOM    495 3HD1 LEU A  33       7.745   4.017  -7.602  1.00  0.81           H  
ATOM    496 1HD2 LEU A  33      10.001   2.135  -8.396  1.00  0.81           H  
ATOM    497 2HD2 LEU A  33       8.500   1.628  -7.666  1.00  0.81           H  
ATOM    498 3HD2 LEU A  33       9.027   0.917  -9.189  1.00  0.81           H  
ATOM    499  N   ILE A  34       6.709   4.749 -12.146  1.00  0.79           N  
ATOM    500  CA  ILE A  34       7.216   5.115 -13.457  1.00  0.79           C  
ATOM    501  C   ILE A  34       8.587   5.760 -13.410  1.00  0.79           C  
ATOM    502  O   ILE A  34       8.789   6.766 -12.727  1.00  0.79           O  
ATOM    503  CB  ILE A  34       6.238   6.054 -14.186  1.00  0.79           C  
ATOM    504  CG1 ILE A  34       4.900   5.361 -14.346  1.00  0.79           C  
ATOM    505  CG2 ILE A  34       6.798   6.425 -15.508  1.00  0.79           C  
ATOM    506  CD1 ILE A  34       3.829   6.207 -14.944  1.00  0.79           C  
ATOM    507  H   ILE A  34       6.528   5.457 -11.437  1.00  0.79           H  
ATOM    508  HA  ILE A  34       7.310   4.212 -14.058  1.00  0.79           H  
ATOM    509  HB  ILE A  34       6.076   6.952 -13.588  1.00  0.79           H  
ATOM    510 1HG1 ILE A  34       5.035   4.496 -14.951  1.00  0.79           H  
ATOM    511 2HG1 ILE A  34       4.558   5.055 -13.363  1.00  0.79           H  
ATOM    512 1HG2 ILE A  34       6.110   7.086 -16.027  1.00  0.79           H  
ATOM    513 2HG2 ILE A  34       7.744   6.928 -15.358  1.00  0.79           H  
ATOM    514 3HG2 ILE A  34       6.959   5.532 -16.095  1.00  0.79           H  
ATOM    515 1HD1 ILE A  34       2.905   5.632 -15.007  1.00  0.79           H  
ATOM    516 2HD1 ILE A  34       3.669   7.080 -14.330  1.00  0.79           H  
ATOM    517 3HD1 ILE A  34       4.131   6.520 -15.942  1.00  0.79           H  
ATOM    518  N   ALA A  35       9.524   5.143 -14.134  1.00  0.79           N  
ATOM    519  CA  ALA A  35      10.909   5.585 -14.280  1.00  0.79           C  
ATOM    520  C   ALA A  35      11.039   6.269 -15.641  1.00  0.79           C  
ATOM    521  O   ALA A  35      10.072   6.331 -16.406  1.00  0.79           O  
ATOM    522  CB  ALA A  35      11.875   4.414 -14.137  1.00  0.79           C  
ATOM    523  H   ALA A  35       9.261   4.304 -14.655  1.00  0.79           H  
ATOM    524  HA  ALA A  35      11.128   6.324 -13.509  1.00  0.79           H  
ATOM    525 1HB  ALA A  35      12.901   4.765 -14.243  1.00  0.79           H  
ATOM    526 2HB  ALA A  35      11.750   3.965 -13.157  1.00  0.79           H  
ATOM    527 3HB  ALA A  35      11.663   3.671 -14.905  1.00  0.79           H  
ATOM    528  N   ARG A  36      12.218   6.780 -15.972  1.00  0.79           N  
ATOM    529  CA  ARG A  36      12.377   7.475 -17.251  1.00  0.79           C  
ATOM    530  C   ARG A  36      12.053   6.625 -18.491  1.00  0.79           C  
ATOM    531  O   ARG A  36      11.553   7.159 -19.481  1.00  0.79           O  
ATOM    532  CB  ARG A  36      13.787   8.010 -17.414  1.00  0.79           C  
ATOM    533  CG  ARG A  36      14.137   9.185 -16.511  1.00  0.79           C  
ATOM    534  CD  ARG A  36      15.398   9.878 -16.946  1.00  0.79           C  
ATOM    535  NE  ARG A  36      16.554   9.003 -16.913  1.00  0.79           N  
ATOM    536  CZ  ARG A  36      17.308   8.787 -15.830  1.00  0.79           C  
ATOM    537  NH1 ARG A  36      17.028   9.372 -14.701  1.00  0.79           N  
ATOM    538  NH2 ARG A  36      18.340   7.976 -15.869  1.00  0.79           N  
ATOM    539  H   ARG A  36      12.995   6.720 -15.328  1.00  0.79           H  
ATOM    540  HA  ARG A  36      11.700   8.329 -17.245  1.00  0.79           H  
ATOM    541 1HB  ARG A  36      14.501   7.211 -17.212  1.00  0.79           H  
ATOM    542 2HB  ARG A  36      13.936   8.327 -18.446  1.00  0.79           H  
ATOM    543 1HG  ARG A  36      13.323   9.909 -16.530  1.00  0.79           H  
ATOM    544 2HG  ARG A  36      14.276   8.824 -15.485  1.00  0.79           H  
ATOM    545 1HD  ARG A  36      15.278  10.242 -17.966  1.00  0.79           H  
ATOM    546 2HD  ARG A  36      15.592  10.719 -16.282  1.00  0.79           H  
ATOM    547  HE  ARG A  36      16.808   8.523 -17.764  1.00  0.79           H  
ATOM    548 1HH1 ARG A  36      16.244   9.992 -14.621  1.00  0.79           H  
ATOM    549 2HH1 ARG A  36      17.611   9.140 -13.887  1.00  0.79           H  
ATOM    550 1HH2 ARG A  36      18.594   7.497 -16.718  1.00  0.79           H  
ATOM    551 2HH2 ARG A  36      18.863   7.841 -14.992  1.00  0.79           H  
ATOM    552  N   ASP A  37      12.349   5.323 -18.469  1.00  0.79           N  
ATOM    553  CA  ASP A  37      12.062   4.502 -19.647  1.00  0.79           C  
ATOM    554  C   ASP A  37      11.330   3.175 -19.386  1.00  0.79           C  
ATOM    555  O   ASP A  37      11.063   2.417 -20.329  1.00  0.79           O  
ATOM    556  CB  ASP A  37      13.370   4.252 -20.403  1.00  0.79           C  
ATOM    557  CG  ASP A  37      14.452   3.543 -19.559  1.00  0.79           C  
ATOM    558  OD1 ASP A  37      14.208   3.247 -18.406  1.00  0.79           O  
ATOM    559  OD2 ASP A  37      15.518   3.324 -20.082  1.00  0.79           O  
ATOM    560  H   ASP A  37      12.770   4.917 -17.649  1.00  0.79           H  
ATOM    561  HA  ASP A  37      11.425   5.087 -20.306  1.00  0.79           H  
ATOM    562 1HB  ASP A  37      13.164   3.644 -21.283  1.00  0.79           H  
ATOM    563 2HB  ASP A  37      13.770   5.205 -20.753  1.00  0.79           H  
ATOM    564  N   ARG A  38      10.948   2.923 -18.133  1.00  0.79           N  
ATOM    565  CA  ARG A  38      10.241   1.691 -17.771  1.00  0.79           C  
ATOM    566  C   ARG A  38       9.099   1.961 -16.780  1.00  0.79           C  
ATOM    567  O   ARG A  38       9.214   2.805 -15.885  1.00  0.79           O  
ATOM    568  CB  ARG A  38      11.196   0.661 -17.169  1.00  0.79           C  
ATOM    569  CG  ARG A  38      12.337   0.163 -18.076  1.00  0.79           C  
ATOM    570  CD  ARG A  38      13.155  -0.906 -17.408  1.00  0.79           C  
ATOM    571  NE  ARG A  38      14.358  -1.266 -18.180  1.00  0.79           N  
ATOM    572  CZ  ARG A  38      15.376  -2.056 -17.715  1.00  0.79           C  
ATOM    573  NH1 ARG A  38      15.309  -2.591 -16.521  1.00  0.79           N  
ATOM    574  NH2 ARG A  38      16.457  -2.267 -18.449  1.00  0.79           N  
ATOM    575  H   ARG A  38      11.180   3.593 -17.421  1.00  0.79           H  
ATOM    576  HA  ARG A  38       9.808   1.262 -18.673  1.00  0.79           H  
ATOM    577 1HB  ARG A  38      11.668   1.096 -16.297  1.00  0.79           H  
ATOM    578 2HB  ARG A  38      10.624  -0.208 -16.845  1.00  0.79           H  
ATOM    579 1HG  ARG A  38      11.920  -0.227 -19.001  1.00  0.79           H  
ATOM    580 2HG  ARG A  38      13.006   0.992 -18.305  1.00  0.79           H  
ATOM    581 1HD  ARG A  38      13.468  -0.544 -16.444  1.00  0.79           H  
ATOM    582 2HD  ARG A  38      12.552  -1.797 -17.283  1.00  0.79           H  
ATOM    583  HE  ARG A  38      14.462  -0.857 -19.102  1.00  0.79           H  
ATOM    584 1HH1 ARG A  38      14.507  -2.436 -15.937  1.00  0.79           H  
ATOM    585 2HH1 ARG A  38      16.116  -3.127 -16.148  1.00  0.79           H  
ATOM    586 1HH2 ARG A  38      16.541  -1.855 -19.363  1.00  0.79           H  
ATOM    587 2HH2 ARG A  38      17.240  -2.829 -18.054  1.00  0.79           H  
ATOM    588  N   VAL A  39       8.025   1.194 -16.919  1.00  0.79           N  
ATOM    589  CA  VAL A  39       6.862   1.274 -16.038  1.00  0.79           C  
ATOM    590  C   VAL A  39       6.679  -0.034 -15.276  1.00  0.79           C  
ATOM    591  O   VAL A  39       6.656  -1.104 -15.880  1.00  0.79           O  
ATOM    592  CB  VAL A  39       5.608   1.579 -16.872  1.00  0.79           C  
ATOM    593  CG1 VAL A  39       4.414   1.612 -15.989  1.00  0.79           C  
ATOM    594  CG2 VAL A  39       5.804   2.883 -17.610  1.00  0.79           C  
ATOM    595  H   VAL A  39       8.008   0.528 -17.687  1.00  0.79           H  
ATOM    596  HA  VAL A  39       7.015   2.077 -15.317  1.00  0.79           H  
ATOM    597  HB  VAL A  39       5.456   0.783 -17.596  1.00  0.79           H  
ATOM    598 1HG1 VAL A  39       3.524   1.820 -16.575  1.00  0.79           H  
ATOM    599 2HG1 VAL A  39       4.305   0.654 -15.493  1.00  0.79           H  
ATOM    600 3HG1 VAL A  39       4.553   2.379 -15.256  1.00  0.79           H  
ATOM    601 1HG2 VAL A  39       4.926   3.097 -18.214  1.00  0.79           H  
ATOM    602 2HG2 VAL A  39       5.960   3.677 -16.905  1.00  0.79           H  
ATOM    603 3HG2 VAL A  39       6.669   2.793 -18.252  1.00  0.79           H  
ATOM    604  N   PHE A  40       6.543   0.054 -13.952  1.00  0.81           N  
ATOM    605  CA  PHE A  40       6.441  -1.126 -13.099  1.00  0.81           C  
ATOM    606  C   PHE A  40       5.067  -1.221 -12.432  1.00  0.81           C  
ATOM    607  O   PHE A  40       4.713  -0.405 -11.572  1.00  0.81           O  
ATOM    608  CB  PHE A  40       7.522  -1.019 -12.053  1.00  0.81           C  
ATOM    609  CG  PHE A  40       8.833  -0.872 -12.674  1.00  0.81           C  
ATOM    610  CD1 PHE A  40       9.285   0.373 -13.050  1.00  0.81           C  
ATOM    611  CD2 PHE A  40       9.590  -1.927 -12.910  1.00  0.81           C  
ATOM    612  CE1 PHE A  40      10.473   0.508 -13.669  1.00  0.81           C  
ATOM    613  CE2 PHE A  40      10.795  -1.818 -13.537  1.00  0.81           C  
ATOM    614  CZ  PHE A  40      11.225  -0.597 -13.921  1.00  0.81           C  
ATOM    615  H   PHE A  40       6.554   0.971 -13.515  1.00  0.81           H  
ATOM    616  HA  PHE A  40       6.600  -2.018 -13.703  1.00  0.81           H  
ATOM    617 1HB  PHE A  40       7.347  -0.178 -11.430  1.00  0.81           H  
ATOM    618 2HB  PHE A  40       7.528  -1.914 -11.437  1.00  0.81           H  
ATOM    619  HD1 PHE A  40       8.672   1.249 -12.858  1.00  0.81           H  
ATOM    620  HD2 PHE A  40       9.216  -2.868 -12.595  1.00  0.81           H  
ATOM    621  HE1 PHE A  40      10.820   1.492 -13.973  1.00  0.81           H  
ATOM    622  HE2 PHE A  40      11.402  -2.704 -13.730  1.00  0.81           H  
ATOM    623  HZ  PHE A  40      12.165  -0.493 -14.425  1.00  0.81           H  
ATOM    624  N   ARG A  41       4.279  -2.203 -12.860  1.00  0.85           N  
ATOM    625  CA  ARG A  41       2.893  -2.341 -12.418  1.00  0.85           C  
ATOM    626  C   ARG A  41       2.681  -3.426 -11.357  1.00  0.85           C  
ATOM    627  O   ARG A  41       2.912  -4.613 -11.609  1.00  0.85           O  
ATOM    628  CB  ARG A  41       2.051  -2.609 -13.638  1.00  0.85           C  
ATOM    629  CG  ARG A  41       2.079  -1.479 -14.624  1.00  0.85           C  
ATOM    630  CD  ARG A  41       1.352  -1.768 -15.833  1.00  0.85           C  
ATOM    631  NE  ARG A  41       1.434  -0.669 -16.745  1.00  0.85           N  
ATOM    632  CZ  ARG A  41       0.530   0.313 -16.859  1.00  0.85           C  
ATOM    633  NH1 ARG A  41      -0.551   0.336 -16.137  1.00  0.85           N  
ATOM    634  NH2 ARG A  41       0.695   1.286 -17.721  1.00  0.85           N  
ATOM    635  H   ARG A  41       4.645  -2.849 -13.560  1.00  0.85           H  
ATOM    636  HA  ARG A  41       2.576  -1.389 -11.989  1.00  0.85           H  
ATOM    637 1HB  ARG A  41       2.423  -3.496 -14.143  1.00  0.85           H  
ATOM    638 2HB  ARG A  41       1.017  -2.785 -13.343  1.00  0.85           H  
ATOM    639 1HG  ARG A  41       1.678  -0.590 -14.196  1.00  0.85           H  
ATOM    640 2HG  ARG A  41       3.117  -1.303 -14.908  1.00  0.85           H  
ATOM    641 1HD  ARG A  41       1.779  -2.648 -16.317  1.00  0.85           H  
ATOM    642 2HD  ARG A  41       0.302  -1.945 -15.604  1.00  0.85           H  
ATOM    643  HE  ARG A  41       2.249  -0.620 -17.330  1.00  0.85           H  
ATOM    644 1HH1 ARG A  41      -0.746  -0.381 -15.459  1.00  0.85           H  
ATOM    645 2HH1 ARG A  41      -1.215   1.108 -16.310  1.00  0.85           H  
ATOM    646 1HH2 ARG A  41       1.511   1.330 -18.311  1.00  0.85           H  
ATOM    647 2HH2 ARG A  41      -0.056   1.990 -17.772  1.00  0.85           H  
ATOM    648  N   PHE A  42       2.244  -2.981 -10.174  1.00  0.93           N  
ATOM    649  CA  PHE A  42       2.052  -3.769  -8.950  1.00  0.93           C  
ATOM    650  C   PHE A  42       0.600  -3.957  -8.483  1.00  0.93           C  
ATOM    651  O   PHE A  42      -0.017  -3.003  -8.004  1.00  0.93           O  
ATOM    652  CB  PHE A  42       2.786  -3.116  -7.813  1.00  0.93           C  
ATOM    653  CG  PHE A  42       4.237  -3.195  -7.868  1.00  0.93           C  
ATOM    654  CD1 PHE A  42       5.019  -2.333  -8.632  1.00  0.93           C  
ATOM    655  CD2 PHE A  42       4.846  -4.120  -7.071  1.00  0.93           C  
ATOM    656  CE1 PHE A  42       6.392  -2.432  -8.574  1.00  0.93           C  
ATOM    657  CE2 PHE A  42       6.180  -4.214  -7.013  1.00  0.93           C  
ATOM    658  CZ  PHE A  42       6.969  -3.384  -7.751  1.00  0.93           C  
ATOM    659  H   PHE A  42       2.056  -1.980 -10.090  1.00  0.93           H  
ATOM    660  HA  PHE A  42       2.535  -4.729  -9.105  1.00  0.93           H  
ATOM    661 1HB  PHE A  42       2.508  -2.063  -7.764  1.00  0.93           H  
ATOM    662 2HB  PHE A  42       2.462  -3.577  -6.895  1.00  0.93           H  
ATOM    663  HD1 PHE A  42       4.540  -1.576  -9.261  1.00  0.93           H  
ATOM    664  HD2 PHE A  42       4.228  -4.792  -6.466  1.00  0.93           H  
ATOM    665  HE1 PHE A  42       7.011  -1.761  -9.159  1.00  0.93           H  
ATOM    666  HE2 PHE A  42       6.611  -4.954  -6.376  1.00  0.93           H  
ATOM    667  HZ  PHE A  42       8.042  -3.489  -7.680  1.00  0.93           H  
ATOM    668  N   PRO A  43      -0.007  -5.129  -8.669  1.00  1.05           N  
ATOM    669  CA  PRO A  43      -1.383  -5.431  -8.314  1.00  1.05           C  
ATOM    670  C   PRO A  43      -1.707  -5.132  -6.858  1.00  1.05           C  
ATOM    671  O   PRO A  43      -0.936  -5.463  -5.965  1.00  1.05           O  
ATOM    672  CB  PRO A  43      -1.422  -6.936  -8.559  1.00  1.05           C  
ATOM    673  CG  PRO A  43      -0.395  -7.205  -9.611  1.00  1.05           C  
ATOM    674  CD  PRO A  43       0.713  -6.250  -9.314  1.00  1.05           C  
ATOM    675  HA  PRO A  43      -2.083  -4.895  -8.963  1.00  1.05           H  
ATOM    676 1HB  PRO A  43      -1.215  -7.465  -7.622  1.00  1.05           H  
ATOM    677 2HB  PRO A  43      -2.387  -7.225  -8.864  1.00  1.05           H  
ATOM    678 1HG  PRO A  43      -0.047  -8.244  -9.537  1.00  1.05           H  
ATOM    679 2HG  PRO A  43      -0.830  -7.091 -10.607  1.00  1.05           H  
ATOM    680 1HD  PRO A  43       1.450  -6.700  -8.633  1.00  1.05           H  
ATOM    681 2HD  PRO A  43       1.161  -5.945 -10.266  1.00  1.05           H  
ATOM    682  N   LYS A  44      -2.877  -4.556  -6.606  1.00  1.17           N  
ATOM    683  CA  LYS A  44      -3.283  -4.277  -5.230  1.00  1.17           C  
ATOM    684  C   LYS A  44      -4.134  -5.371  -4.598  1.00  1.17           C  
ATOM    685  O   LYS A  44      -4.227  -5.460  -3.373  1.00  1.17           O  
ATOM    686  CB  LYS A  44      -4.008  -2.945  -5.138  1.00  1.17           C  
ATOM    687  CG  LYS A  44      -3.113  -1.749  -5.361  1.00  1.17           C  
ATOM    688  CD  LYS A  44      -3.830  -0.460  -5.015  1.00  1.17           C  
ATOM    689  CE  LYS A  44      -4.608   0.092  -6.173  1.00  1.17           C  
ATOM    690  NZ  LYS A  44      -5.293   1.354  -5.816  1.00  1.17           N  
ATOM    691  H   LYS A  44      -3.484  -4.266  -7.373  1.00  1.17           H  
ATOM    692  HA  LYS A  44      -2.378  -4.191  -4.629  1.00  1.17           H  
ATOM    693 1HB  LYS A  44      -4.806  -2.916  -5.884  1.00  1.17           H  
ATOM    694 2HB  LYS A  44      -4.471  -2.848  -4.157  1.00  1.17           H  
ATOM    695 1HG  LYS A  44      -2.210  -1.833  -4.751  1.00  1.17           H  
ATOM    696 2HG  LYS A  44      -2.813  -1.712  -6.404  1.00  1.17           H  
ATOM    697 1HD  LYS A  44      -4.509  -0.632  -4.182  1.00  1.17           H  
ATOM    698 2HD  LYS A  44      -3.094   0.288  -4.712  1.00  1.17           H  
ATOM    699 1HE  LYS A  44      -3.906   0.304  -6.976  1.00  1.17           H  
ATOM    700 2HE  LYS A  44      -5.344  -0.631  -6.529  1.00  1.17           H  
ATOM    701 1HZ  LYS A  44      -5.761   1.708  -6.666  1.00  1.17           H  
ATOM    702 2HZ  LYS A  44      -5.969   1.187  -5.088  1.00  1.17           H  
ATOM    703 3HZ  LYS A  44      -4.616   2.032  -5.498  1.00  1.17           H  
ATOM    704  N   THR A  45      -4.770  -6.185  -5.426  1.00  1.30           N  
ATOM    705  CA  THR A  45      -5.654  -7.235  -4.934  1.00  1.30           C  
ATOM    706  C   THR A  45      -5.294  -8.573  -5.556  1.00  1.30           C  
ATOM    707  O   THR A  45      -4.614  -8.616  -6.582  1.00  1.30           O  
ATOM    708  CB  THR A  45      -7.141  -6.909  -5.248  1.00  1.30           C  
ATOM    709  OG1 THR A  45      -7.376  -6.911  -6.691  1.00  1.30           O  
ATOM    710  CG2 THR A  45      -7.510  -5.532  -4.703  1.00  1.30           C  
ATOM    711  H   THR A  45      -4.635  -6.058  -6.415  1.00  1.30           H  
ATOM    712  HA  THR A  45      -5.535  -7.322  -3.853  1.00  1.30           H  
ATOM    713  HB  THR A  45      -7.781  -7.657  -4.780  1.00  1.30           H  
ATOM    714  HG1 THR A  45      -8.292  -6.609  -6.866  1.00  1.30           H  
ATOM    715 1HG2 THR A  45      -8.557  -5.325  -4.922  1.00  1.30           H  
ATOM    716 2HG2 THR A  45      -7.355  -5.515  -3.623  1.00  1.30           H  
ATOM    717 3HG2 THR A  45      -6.890  -4.769  -5.169  1.00  1.30           H  
ATOM    718  N   ALA A  46      -5.798  -9.667  -4.972  1.00  1.40           N  
ATOM    719  CA  ALA A  46      -5.586 -10.996  -5.551  1.00  1.40           C  
ATOM    720  C   ALA A  46      -6.176 -11.053  -6.953  1.00  1.40           C  
ATOM    721  O   ALA A  46      -5.627 -11.695  -7.851  1.00  1.40           O  
ATOM    722  CB  ALA A  46      -6.211 -12.062  -4.676  1.00  1.40           C  
ATOM    723  H   ALA A  46      -6.331  -9.572  -4.120  1.00  1.40           H  
ATOM    724  HA  ALA A  46      -4.513 -11.174  -5.622  1.00  1.40           H  
ATOM    725 1HB  ALA A  46      -6.029 -13.042  -5.116  1.00  1.40           H  
ATOM    726 2HB  ALA A  46      -5.768 -12.023  -3.681  1.00  1.40           H  
ATOM    727 3HB  ALA A  46      -7.283 -11.892  -4.602  1.00  1.40           H  
ATOM    728  N   GLY A  47      -7.298 -10.359  -7.130  1.00  1.46           N  
ATOM    729  CA  GLY A  47      -7.959 -10.286  -8.415  1.00  1.46           C  
ATOM    730  C   GLY A  47      -6.977  -9.704  -9.410  1.00  1.46           C  
ATOM    731  O   GLY A  47      -6.692 -10.305 -10.438  1.00  1.46           O  
ATOM    732  H   GLY A  47      -7.691  -9.855  -6.350  1.00  1.46           H  
ATOM    733 1HA  GLY A  47      -8.279 -11.278  -8.731  1.00  1.46           H  
ATOM    734 2HA  GLY A  47      -8.843  -9.650  -8.343  1.00  1.46           H  
ATOM    735  N   ALA A  48      -6.419  -8.538  -9.084  1.00  1.47           N  
ATOM    736  CA  ALA A  48      -5.465  -7.897  -9.985  1.00  1.47           C  
ATOM    737  C   ALA A  48      -4.255  -8.806 -10.254  1.00  1.47           C  
ATOM    738  O   ALA A  48      -3.777  -8.908 -11.392  1.00  1.47           O  
ATOM    739  CB  ALA A  48      -5.017  -6.578  -9.373  1.00  1.47           C  
ATOM    740  H   ALA A  48      -6.670  -8.083  -8.206  1.00  1.47           H  
ATOM    741  HA  ALA A  48      -5.963  -7.706 -10.936  1.00  1.47           H  
ATOM    742 1HB  ALA A  48      -4.328  -6.073 -10.022  1.00  1.47           H  
ATOM    743 2HB  ALA A  48      -5.885  -5.947  -9.208  1.00  1.47           H  
ATOM    744 3HB  ALA A  48      -4.540  -6.769  -8.423  1.00  1.47           H  
ATOM    745  N   ALA A  49      -3.790  -9.524  -9.227  1.00  1.45           N  
ATOM    746  CA  ALA A  49      -2.641 -10.407  -9.380  1.00  1.45           C  
ATOM    747  C   ALA A  49      -2.918 -11.473 -10.429  1.00  1.45           C  
ATOM    748  O   ALA A  49      -2.020 -11.876 -11.180  1.00  1.45           O  
ATOM    749  CB  ALA A  49      -2.288 -11.052  -8.053  1.00  1.45           C  
ATOM    750  H   ALA A  49      -4.220  -9.419  -8.307  1.00  1.45           H  
ATOM    751  HA  ALA A  49      -1.801  -9.809  -9.720  1.00  1.45           H  
ATOM    752 1HB  ALA A  49      -1.410 -11.684  -8.170  1.00  1.45           H  
ATOM    753 2HB  ALA A  49      -2.086 -10.273  -7.327  1.00  1.45           H  
ATOM    754 3HB  ALA A  49      -3.121 -11.653  -7.710  1.00  1.45           H  
ATOM    755  N   ALA A  50      -4.171 -11.925 -10.488  1.00  1.40           N  
ATOM    756  CA  ALA A  50      -4.606 -12.958 -11.414  1.00  1.40           C  
ATOM    757  C   ALA A  50      -4.855 -12.438 -12.835  1.00  1.40           C  
ATOM    758  O   ALA A  50      -5.052 -13.237 -13.754  1.00  1.40           O  
ATOM    759  CB  ALA A  50      -5.877 -13.592 -10.885  1.00  1.40           C  
ATOM    760  H   ALA A  50      -4.857 -11.558  -9.820  1.00  1.40           H  
ATOM    761  HA  ALA A  50      -3.823 -13.711 -11.464  1.00  1.40           H  
ATOM    762 1HB  ALA A  50      -6.190 -14.394 -11.549  1.00  1.40           H  
ATOM    763 2HB  ALA A  50      -5.695 -13.991  -9.887  1.00  1.40           H  
ATOM    764 3HB  ALA A  50      -6.657 -12.834 -10.834  1.00  1.40           H  
ATOM    765  N   GLU A  51      -4.854 -11.116 -13.023  1.00  1.33           N  
ATOM    766  CA  GLU A  51      -5.108 -10.519 -14.331  1.00  1.33           C  
ATOM    767  C   GLU A  51      -3.821 -10.077 -15.003  1.00  1.33           C  
ATOM    768  O   GLU A  51      -3.728 -10.041 -16.233  1.00  1.33           O  
ATOM    769  CB  GLU A  51      -6.060  -9.324 -14.226  1.00  1.33           C  
ATOM    770  CG  GLU A  51      -7.473  -9.663 -13.753  1.00  1.33           C  
ATOM    771  CD  GLU A  51      -8.378  -8.451 -13.667  1.00  1.33           C  
ATOM    772  OE1 GLU A  51      -7.905  -7.358 -13.880  1.00  1.33           O  
ATOM    773  OE2 GLU A  51      -9.545  -8.623 -13.393  1.00  1.33           O  
ATOM    774  H   GLU A  51      -4.667 -10.492 -12.242  1.00  1.33           H  
ATOM    775  HA  GLU A  51      -5.577 -11.271 -14.965  1.00  1.33           H  
ATOM    776 1HB  GLU A  51      -5.644  -8.599 -13.523  1.00  1.33           H  
ATOM    777 2HB  GLU A  51      -6.137  -8.833 -15.196  1.00  1.33           H  
ATOM    778 1HG  GLU A  51      -7.909 -10.380 -14.447  1.00  1.33           H  
ATOM    779 2HG  GLU A  51      -7.414 -10.139 -12.784  1.00  1.33           H  
ATOM    780  N   LEU A  52      -2.800  -9.795 -14.206  1.00  1.25           N  
ATOM    781  CA  LEU A  52      -1.533  -9.332 -14.758  1.00  1.25           C  
ATOM    782  C   LEU A  52      -0.974 -10.176 -15.933  1.00  1.25           C  
ATOM    783  O   LEU A  52      -0.629  -9.571 -16.947  1.00  1.25           O  
ATOM    784  CB  LEU A  52      -0.495  -9.214 -13.638  1.00  1.25           C  
ATOM    785  CG  LEU A  52       0.874  -8.646 -14.023  1.00  1.25           C  
ATOM    786  CD1 LEU A  52       1.490  -8.000 -12.788  1.00  1.25           C  
ATOM    787  CD2 LEU A  52       1.774  -9.764 -14.567  1.00  1.25           C  
ATOM    788  H   LEU A  52      -2.942  -9.827 -13.194  1.00  1.25           H  
ATOM    789  HA  LEU A  52      -1.702  -8.323 -15.137  1.00  1.25           H  
ATOM    790 1HB  LEU A  52      -0.914  -8.565 -12.867  1.00  1.25           H  
ATOM    791 2HB  LEU A  52      -0.339 -10.178 -13.192  1.00  1.25           H  
ATOM    792  HG  LEU A  52       0.758  -7.892 -14.788  1.00  1.25           H  
ATOM    793 1HD1 LEU A  52       2.445  -7.591 -13.034  1.00  1.25           H  
ATOM    794 2HD1 LEU A  52       0.842  -7.205 -12.432  1.00  1.25           H  
ATOM    795 3HD1 LEU A  52       1.614  -8.746 -12.004  1.00  1.25           H  
ATOM    796 1HD2 LEU A  52       2.743  -9.375 -14.829  1.00  1.25           H  
ATOM    797 2HD2 LEU A  52       1.904 -10.537 -13.815  1.00  1.25           H  
ATOM    798 3HD2 LEU A  52       1.336 -10.203 -15.448  1.00  1.25           H  
ATOM    799  N   PRO A  53      -0.886 -11.539 -15.900  1.00  1.17           N  
ATOM    800  CA  PRO A  53      -0.385 -12.316 -17.027  1.00  1.17           C  
ATOM    801  C   PRO A  53      -1.294 -12.175 -18.247  1.00  1.17           C  
ATOM    802  O   PRO A  53      -0.866 -12.384 -19.387  1.00  1.17           O  
ATOM    803  CB  PRO A  53      -0.355 -13.745 -16.472  1.00  1.17           C  
ATOM    804  CG  PRO A  53      -1.339 -13.744 -15.320  1.00  1.17           C  
ATOM    805  CD  PRO A  53      -1.227 -12.368 -14.715  1.00  1.17           C  
ATOM    806  HA  PRO A  53       0.638 -11.983 -17.263  1.00  1.17           H  
ATOM    807 1HB  PRO A  53      -0.623 -14.459 -17.262  1.00  1.17           H  
ATOM    808 2HB  PRO A  53       0.676 -13.990 -16.153  1.00  1.17           H  
ATOM    809 1HG  PRO A  53      -2.359 -13.958 -15.684  1.00  1.17           H  
ATOM    810 2HG  PRO A  53      -1.088 -14.538 -14.604  1.00  1.17           H  
ATOM    811 1HD  PRO A  53      -2.172 -12.162 -14.266  1.00  1.17           H  
ATOM    812 2HD  PRO A  53      -0.416 -12.341 -13.997  1.00  1.17           H  
ATOM    813  N   GLY A  54      -2.558 -11.810 -18.006  1.00  1.09           N  
ATOM    814  CA  GLY A  54      -3.518 -11.579 -19.060  1.00  1.09           C  
ATOM    815  C   GLY A  54      -3.038 -10.359 -19.799  1.00  1.09           C  
ATOM    816  O   GLY A  54      -2.881 -10.372 -21.015  1.00  1.09           O  
ATOM    817  H   GLY A  54      -2.874 -11.618 -17.064  1.00  1.09           H  
ATOM    818 1HA  GLY A  54      -3.570 -12.440 -19.726  1.00  1.09           H  
ATOM    819 2HA  GLY A  54      -4.506 -11.405 -18.632  1.00  1.09           H  
ATOM    820  N   ARG A  55      -2.768  -9.306 -19.028  1.00  1.01           N  
ATOM    821  CA  ARG A  55      -2.296  -8.033 -19.559  1.00  1.01           C  
ATOM    822  C   ARG A  55      -1.025  -8.219 -20.374  1.00  1.01           C  
ATOM    823  O   ARG A  55      -0.854  -7.599 -21.425  1.00  1.01           O  
ATOM    824  CB  ARG A  55      -2.050  -7.037 -18.446  1.00  1.01           C  
ATOM    825  CG  ARG A  55      -1.622  -5.667 -18.915  1.00  1.01           C  
ATOM    826  CD  ARG A  55      -1.610  -4.758 -17.787  1.00  1.01           C  
ATOM    827  NE  ARG A  55      -0.619  -5.113 -16.828  1.00  1.01           N  
ATOM    828  CZ  ARG A  55      -0.723  -4.879 -15.515  1.00  1.01           C  
ATOM    829  NH1 ARG A  55      -1.787  -4.304 -15.029  1.00  1.01           N  
ATOM    830  NH2 ARG A  55       0.248  -5.238 -14.714  1.00  1.01           N  
ATOM    831  H   ARG A  55      -2.919  -9.413 -18.023  1.00  1.01           H  
ATOM    832  HA  ARG A  55      -3.073  -7.625 -20.203  1.00  1.01           H  
ATOM    833 1HB  ARG A  55      -2.955  -6.922 -17.847  1.00  1.01           H  
ATOM    834 2HB  ARG A  55      -1.269  -7.398 -17.791  1.00  1.01           H  
ATOM    835 1HG  ARG A  55      -0.618  -5.720 -19.338  1.00  1.01           H  
ATOM    836 2HG  ARG A  55      -2.323  -5.288 -19.665  1.00  1.01           H  
ATOM    837 1HD  ARG A  55      -1.441  -3.731 -18.111  1.00  1.01           H  
ATOM    838 2HD  ARG A  55      -2.560  -4.834 -17.302  1.00  1.01           H  
ATOM    839  HE  ARG A  55       0.208  -5.569 -17.163  1.00  1.01           H  
ATOM    840 1HH1 ARG A  55      -2.587  -4.030 -15.629  1.00  1.01           H  
ATOM    841 2HH1 ARG A  55      -1.867  -4.132 -14.043  1.00  1.01           H  
ATOM    842 1HH2 ARG A  55       1.074  -5.671 -15.101  1.00  1.01           H  
ATOM    843 2HH2 ARG A  55       0.170  -5.089 -13.719  1.00  1.01           H  
ATOM    844  N   VAL A  56      -0.143  -9.103 -19.919  1.00  0.96           N  
ATOM    845  CA  VAL A  56       1.083  -9.352 -20.660  1.00  0.96           C  
ATOM    846  C   VAL A  56       0.744  -9.923 -22.034  1.00  0.96           C  
ATOM    847  O   VAL A  56       1.248  -9.455 -23.070  1.00  0.96           O  
ATOM    848  CB  VAL A  56       1.942 -10.376 -19.916  1.00  0.96           C  
ATOM    849  CG1 VAL A  56       3.131 -10.773 -20.749  1.00  0.96           C  
ATOM    850  CG2 VAL A  56       2.352  -9.818 -18.680  1.00  0.96           C  
ATOM    851  H   VAL A  56      -0.324  -9.567 -19.026  1.00  0.96           H  
ATOM    852  HA  VAL A  56       1.627  -8.414 -20.775  1.00  0.96           H  
ATOM    853  HB  VAL A  56       1.360 -11.272 -19.734  1.00  0.96           H  
ATOM    854 1HG1 VAL A  56       3.722 -11.509 -20.197  1.00  0.96           H  
ATOM    855 2HG1 VAL A  56       2.792 -11.207 -21.689  1.00  0.96           H  
ATOM    856 3HG1 VAL A  56       3.741  -9.896 -20.952  1.00  0.96           H  
ATOM    857 1HG2 VAL A  56       2.956 -10.528 -18.134  1.00  0.96           H  
ATOM    858 2HG2 VAL A  56       2.916  -8.956 -18.918  1.00  0.96           H  
ATOM    859 3HG2 VAL A  56       1.492  -9.552 -18.092  1.00  0.96           H  
ATOM    860  N   ALA A  57      -0.138 -10.930 -22.049  1.00  0.92           N  
ATOM    861  CA  ALA A  57      -0.569 -11.550 -23.294  1.00  0.92           C  
ATOM    862  C   ALA A  57      -1.254 -10.532 -24.204  1.00  0.92           C  
ATOM    863  O   ALA A  57      -1.014 -10.510 -25.416  1.00  0.92           O  
ATOM    864  CB  ALA A  57      -1.504 -12.702 -22.988  1.00  0.92           C  
ATOM    865  H   ALA A  57      -0.516 -11.284 -21.165  1.00  0.92           H  
ATOM    866  HA  ALA A  57       0.313 -11.928 -23.809  1.00  0.92           H  
ATOM    867 1HB  ALA A  57      -1.809 -13.183 -23.902  1.00  0.92           H  
ATOM    868 2HB  ALA A  57      -0.994 -13.422 -22.350  1.00  0.92           H  
ATOM    869 3HB  ALA A  57      -2.383 -12.329 -22.471  1.00  0.92           H  
ATOM    870  N   VAL A  58      -2.044  -9.639 -23.600  1.00  0.89           N  
ATOM    871  CA  VAL A  58      -2.741  -8.603 -24.340  1.00  0.89           C  
ATOM    872  C   VAL A  58      -1.805  -7.621 -24.994  1.00  0.89           C  
ATOM    873  O   VAL A  58      -1.909  -7.380 -26.194  1.00  0.89           O  
ATOM    874  CB  VAL A  58      -3.676  -7.807 -23.419  1.00  0.89           C  
ATOM    875  CG1 VAL A  58      -4.194  -6.605 -24.128  1.00  0.89           C  
ATOM    876  CG2 VAL A  58      -4.876  -8.669 -22.966  1.00  0.89           C  
ATOM    877  H   VAL A  58      -2.197  -9.721 -22.597  1.00  0.89           H  
ATOM    878  HA  VAL A  58      -3.316  -9.086 -25.110  1.00  0.89           H  
ATOM    879  HB  VAL A  58      -3.113  -7.474 -22.562  1.00  0.89           H  
ATOM    880 1HG1 VAL A  58      -4.815  -6.074 -23.426  1.00  0.89           H  
ATOM    881 2HG1 VAL A  58      -3.372  -5.964 -24.443  1.00  0.89           H  
ATOM    882 3HG1 VAL A  58      -4.773  -6.896 -24.995  1.00  0.89           H  
ATOM    883 1HG2 VAL A  58      -5.512  -8.075 -22.307  1.00  0.89           H  
ATOM    884 2HG2 VAL A  58      -5.451  -8.984 -23.808  1.00  0.89           H  
ATOM    885 3HG2 VAL A  58      -4.534  -9.536 -22.442  1.00  0.89           H  
ATOM    886  N   LEU A  59      -0.854  -7.095 -24.239  1.00  0.89           N  
ATOM    887  CA  LEU A  59       0.078  -6.144 -24.806  1.00  0.89           C  
ATOM    888  C   LEU A  59       0.896  -6.785 -25.904  1.00  0.89           C  
ATOM    889  O   LEU A  59       1.186  -6.151 -26.920  1.00  0.89           O  
ATOM    890  CB  LEU A  59       0.980  -5.589 -23.718  1.00  0.89           C  
ATOM    891  CG  LEU A  59       0.307  -4.658 -22.746  1.00  0.89           C  
ATOM    892  CD1 LEU A  59       1.228  -4.353 -21.628  1.00  0.89           C  
ATOM    893  CD2 LEU A  59      -0.037  -3.390 -23.475  1.00  0.89           C  
ATOM    894  H   LEU A  59      -0.797  -7.341 -23.251  1.00  0.89           H  
ATOM    895  HA  LEU A  59      -0.489  -5.320 -25.234  1.00  0.89           H  
ATOM    896 1HB  LEU A  59       1.397  -6.423 -23.153  1.00  0.89           H  
ATOM    897 2HB  LEU A  59       1.785  -5.039 -24.197  1.00  0.89           H  
ATOM    898  HG  LEU A  59      -0.593  -5.123 -22.339  1.00  0.89           H  
ATOM    899 1HD1 LEU A  59       0.742  -3.673 -20.935  1.00  0.89           H  
ATOM    900 2HD1 LEU A  59       1.489  -5.276 -21.112  1.00  0.89           H  
ATOM    901 3HD1 LEU A  59       2.118  -3.887 -22.035  1.00  0.89           H  
ATOM    902 1HD2 LEU A  59      -0.494  -2.701 -22.786  1.00  0.89           H  
ATOM    903 2HD2 LEU A  59       0.870  -2.948 -23.871  1.00  0.89           H  
ATOM    904 3HD2 LEU A  59      -0.720  -3.606 -24.297  1.00  0.89           H  
ATOM    905  N   THR A  60       1.246  -8.054 -25.728  1.00  0.90           N  
ATOM    906  CA  THR A  60       2.013  -8.750 -26.736  1.00  0.90           C  
ATOM    907  C   THR A  60       1.193  -8.843 -28.034  1.00  0.90           C  
ATOM    908  O   THR A  60       1.693  -8.575 -29.130  1.00  0.90           O  
ATOM    909  CB  THR A  60       2.384 -10.156 -26.228  1.00  0.90           C  
ATOM    910  OG1 THR A  60       3.166 -10.035 -25.024  1.00  0.90           O  
ATOM    911  CG2 THR A  60       3.176 -10.903 -27.281  1.00  0.90           C  
ATOM    912  H   THR A  60       1.003  -8.546 -24.865  1.00  0.90           H  
ATOM    913  HA  THR A  60       2.925  -8.189 -26.938  1.00  0.90           H  
ATOM    914  HB  THR A  60       1.476 -10.710 -26.004  1.00  0.90           H  
ATOM    915  HG1 THR A  60       2.580  -9.680 -24.309  1.00  0.90           H  
ATOM    916 1HG2 THR A  60       3.428 -11.894 -26.908  1.00  0.90           H  
ATOM    917 2HG2 THR A  60       2.575 -10.996 -28.186  1.00  0.90           H  
ATOM    918 3HG2 THR A  60       4.089 -10.355 -27.506  1.00  0.90           H  
ATOM    919  N   ALA A  61      -0.086  -9.222 -27.904  1.00  0.91           N  
ATOM    920  CA  ALA A  61      -0.999  -9.346 -29.037  1.00  0.91           C  
ATOM    921  C   ALA A  61      -1.248  -8.022 -29.755  1.00  0.91           C  
ATOM    922  O   ALA A  61      -1.293  -7.966 -30.983  1.00  0.91           O  
ATOM    923  CB  ALA A  61      -2.324  -9.878 -28.542  1.00  0.91           C  
ATOM    924  H   ALA A  61      -0.439  -9.453 -26.974  1.00  0.91           H  
ATOM    925  HA  ALA A  61      -0.559 -10.045 -29.747  1.00  0.91           H  
ATOM    926 1HB  ALA A  61      -3.007 -10.019 -29.349  1.00  0.91           H  
ATOM    927 2HB  ALA A  61      -2.168 -10.798 -28.057  1.00  0.91           H  
ATOM    928 3HB  ALA A  61      -2.741  -9.174 -27.838  1.00  0.91           H  
ATOM    929  N   VAL A  62      -1.404  -6.958 -28.972  1.00  0.93           N  
ATOM    930  CA  VAL A  62      -1.692  -5.624 -29.475  1.00  0.93           C  
ATOM    931  C   VAL A  62      -0.486  -4.959 -30.120  1.00  0.93           C  
ATOM    932  O   VAL A  62      -0.618  -4.264 -31.120  1.00  0.93           O  
ATOM    933  CB  VAL A  62      -2.245  -4.720 -28.392  1.00  0.93           C  
ATOM    934  CG1 VAL A  62      -2.360  -3.357 -28.958  1.00  0.93           C  
ATOM    935  CG2 VAL A  62      -3.625  -5.237 -27.914  1.00  0.93           C  
ATOM    936  H   VAL A  62      -1.358  -7.091 -27.963  1.00  0.93           H  
ATOM    937  HA  VAL A  62      -2.468  -5.720 -30.233  1.00  0.93           H  
ATOM    938  HB  VAL A  62      -1.542  -4.691 -27.555  1.00  0.93           H  
ATOM    939 1HG1 VAL A  62      -2.709  -2.694 -28.204  1.00  0.93           H  
ATOM    940 2HG1 VAL A  62      -1.391  -3.043 -29.292  1.00  0.93           H  
ATOM    941 3HG1 VAL A  62      -3.049  -3.366 -29.800  1.00  0.93           H  
ATOM    942 1HG2 VAL A  62      -4.014  -4.582 -27.142  1.00  0.93           H  
ATOM    943 2HG2 VAL A  62      -4.309  -5.261 -28.746  1.00  0.93           H  
ATOM    944 3HG2 VAL A  62      -3.530  -6.236 -27.516  1.00  0.93           H  
ATOM    945  N   ASP A  63       0.705  -5.155 -29.558  1.00  0.94           N  
ATOM    946  CA  ASP A  63       1.922  -4.557 -30.106  1.00  0.94           C  
ATOM    947  C   ASP A  63       2.150  -5.005 -31.550  1.00  0.94           C  
ATOM    948  O   ASP A  63       2.776  -4.298 -32.337  1.00  0.94           O  
ATOM    949  CB  ASP A  63       3.145  -4.920 -29.256  1.00  0.94           C  
ATOM    950  CG  ASP A  63       4.423  -4.182 -29.695  1.00  0.94           C  
ATOM    951  OD1 ASP A  63       4.446  -2.975 -29.628  1.00  0.94           O  
ATOM    952  OD2 ASP A  63       5.368  -4.837 -30.074  1.00  0.94           O  
ATOM    953  H   ASP A  63       0.782  -5.714 -28.710  1.00  0.94           H  
ATOM    954  HA  ASP A  63       1.807  -3.474 -30.098  1.00  0.94           H  
ATOM    955 1HB  ASP A  63       2.941  -4.677 -28.210  1.00  0.94           H  
ATOM    956 2HB  ASP A  63       3.314  -6.000 -29.309  1.00  0.94           H  
ATOM    957  N   ALA A  64       1.640  -6.183 -31.902  1.00  0.95           N  
ATOM    958  CA  ALA A  64       1.774  -6.734 -33.239  1.00  0.95           C  
ATOM    959  C   ALA A  64       0.777  -6.099 -34.234  1.00  0.95           C  
ATOM    960  O   ALA A  64       0.808  -6.413 -35.428  1.00  0.95           O  
ATOM    961  CB  ALA A  64       1.561  -8.234 -33.185  1.00  0.95           C  
ATOM    962  H   ALA A  64       1.137  -6.719 -31.204  1.00  0.95           H  
ATOM    963  HA  ALA A  64       2.783  -6.523 -33.590  1.00  0.95           H  
ATOM    964 1HB  ALA A  64       1.690  -8.658 -34.178  1.00  0.95           H  
ATOM    965 2HB  ALA A  64       2.282  -8.679 -32.499  1.00  0.95           H  
ATOM    966 3HB  ALA A  64       0.548  -8.437 -32.828  1.00  0.95           H  
ATOM    967  N   VAL A  65      -0.112  -5.227 -33.746  1.00  0.95           N  
ATOM    968  CA  VAL A  65      -1.117  -4.566 -34.569  1.00  0.95           C  
ATOM    969  C   VAL A  65      -0.649  -3.168 -34.968  1.00  0.95           C  
ATOM    970  O   VAL A  65      -0.291  -2.343 -34.120  1.00  0.95           O  
ATOM    971  CB  VAL A  65      -2.445  -4.437 -33.797  1.00  0.95           C  
ATOM    972  CG1 VAL A  65      -3.490  -3.720 -34.645  1.00  0.95           C  
ATOM    973  CG2 VAL A  65      -2.921  -5.795 -33.384  1.00  0.95           C  
ATOM    974  H   VAL A  65      -0.097  -4.994 -32.757  1.00  0.95           H  
ATOM    975  HA  VAL A  65      -1.278  -5.158 -35.469  1.00  0.95           H  
ATOM    976  HB  VAL A  65      -2.280  -3.830 -32.910  1.00  0.95           H  
ATOM    977 1HG1 VAL A  65      -4.408  -3.622 -34.074  1.00  0.95           H  
ATOM    978 2HG1 VAL A  65      -3.129  -2.736 -34.919  1.00  0.95           H  
ATOM    979 3HG1 VAL A  65      -3.683  -4.294 -35.547  1.00  0.95           H  
ATOM    980 1HG2 VAL A  65      -3.838  -5.699 -32.820  1.00  0.95           H  
ATOM    981 2HG2 VAL A  65      -3.095  -6.410 -34.265  1.00  0.95           H  
ATOM    982 3HG2 VAL A  65      -2.159  -6.263 -32.759  1.00  0.95           H  
ATOM    983  N   GLU A  66      -0.696  -2.863 -36.258  1.00  0.93           N  
ATOM    984  CA  GLU A  66      -0.212  -1.568 -36.724  1.00  0.93           C  
ATOM    985  C   GLU A  66      -1.219  -0.449 -36.468  1.00  0.93           C  
ATOM    986  O   GLU A  66      -1.890   0.035 -37.378  1.00  0.93           O  
ATOM    987  CB  GLU A  66       0.125  -1.639 -38.215  1.00  0.93           C  
ATOM    988  CG  GLU A  66       1.266  -2.598 -38.553  1.00  0.93           C  
ATOM    989  CD  GLU A  66       1.600  -2.643 -40.030  1.00  0.93           C  
ATOM    990  OE1 GLU A  66       0.889  -2.048 -40.804  1.00  0.93           O  
ATOM    991  OE2 GLU A  66       2.571  -3.275 -40.377  1.00  0.93           O  
ATOM    992  H   GLU A  66      -1.022  -3.550 -36.922  1.00  0.93           H  
ATOM    993  HA  GLU A  66       0.702  -1.331 -36.178  1.00  0.93           H  
ATOM    994 1HB  GLU A  66      -0.757  -1.955 -38.773  1.00  0.93           H  
ATOM    995 2HB  GLU A  66       0.401  -0.647 -38.573  1.00  0.93           H  
ATOM    996 1HG  GLU A  66       2.154  -2.292 -38.002  1.00  0.93           H  
ATOM    997 2HG  GLU A  66       0.993  -3.599 -38.216  1.00  0.93           H  
ATOM    998  N   LEU A  67      -1.292  -0.035 -35.204  1.00  0.89           N  
ATOM    999  CA  LEU A  67      -2.241   0.981 -34.750  1.00  0.89           C  
ATOM   1000  C   LEU A  67      -1.827   2.404 -35.118  1.00  0.89           C  
ATOM   1001  O   LEU A  67      -2.654   3.312 -35.159  1.00  0.89           O  
ATOM   1002  CB  LEU A  67      -2.439   0.882 -33.238  1.00  0.89           C  
ATOM   1003  CG  LEU A  67      -3.074  -0.409 -32.782  1.00  0.89           C  
ATOM   1004  CD1 LEU A  67      -3.181  -0.405 -31.291  1.00  0.89           C  
ATOM   1005  CD2 LEU A  67      -4.415  -0.551 -33.456  1.00  0.89           C  
ATOM   1006  H   LEU A  67      -0.700  -0.525 -34.533  1.00  0.89           H  
ATOM   1007  HA  LEU A  67      -3.189   0.777 -35.215  1.00  0.89           H  
ATOM   1008 1HB  LEU A  67      -1.471   0.986 -32.741  1.00  0.89           H  
ATOM   1009 2HB  LEU A  67      -3.088   1.694 -32.921  1.00  0.89           H  
ATOM   1010  HG  LEU A  67      -2.440  -1.250 -33.057  1.00  0.89           H  
ATOM   1011 1HD1 LEU A  67      -3.631  -1.337 -30.959  1.00  0.89           H  
ATOM   1012 2HD1 LEU A  67      -2.191  -0.305 -30.856  1.00  0.89           H  
ATOM   1013 3HD1 LEU A  67      -3.803   0.436 -30.985  1.00  0.89           H  
ATOM   1014 1HD2 LEU A  67      -4.888  -1.474 -33.144  1.00  0.89           H  
ATOM   1015 2HD2 LEU A  67      -5.035   0.291 -33.186  1.00  0.89           H  
ATOM   1016 3HD2 LEU A  67      -4.280  -0.565 -34.529  1.00  0.89           H  
ATOM   1017  N   GLY A  68      -0.534   2.605 -35.343  1.00  0.85           N  
ATOM   1018  CA  GLY A  68       0.010   3.920 -35.680  1.00  0.85           C  
ATOM   1019  C   GLY A  68       0.419   4.724 -34.451  1.00  0.85           C  
ATOM   1020  O   GLY A  68       1.043   5.777 -34.572  1.00  0.85           O  
ATOM   1021  H   GLY A  68       0.089   1.813 -35.295  1.00  0.85           H  
ATOM   1022 1HA  GLY A  68       0.873   3.792 -36.332  1.00  0.85           H  
ATOM   1023 2HA  GLY A  68      -0.732   4.479 -36.248  1.00  0.85           H  
ATOM   1024  N   VAL A  69       0.077   4.213 -33.273  1.00  0.80           N  
ATOM   1025  CA  VAL A  69       0.374   4.860 -32.004  1.00  0.80           C  
ATOM   1026  C   VAL A  69       1.108   3.857 -31.124  1.00  0.80           C  
ATOM   1027  O   VAL A  69       0.987   2.648 -31.329  1.00  0.80           O  
ATOM   1028  CB  VAL A  69      -0.939   5.325 -31.339  1.00  0.80           C  
ATOM   1029  CG1 VAL A  69      -1.631   6.298 -32.249  1.00  0.80           C  
ATOM   1030  CG2 VAL A  69      -1.827   4.121 -31.022  1.00  0.80           C  
ATOM   1031  H   VAL A  69      -0.432   3.346 -33.268  1.00  0.80           H  
ATOM   1032  HA  VAL A  69       1.017   5.725 -32.173  1.00  0.80           H  
ATOM   1033  HB  VAL A  69      -0.712   5.857 -30.437  1.00  0.80           H  
ATOM   1034 1HG1 VAL A  69      -2.525   6.636 -31.785  1.00  0.80           H  
ATOM   1035 2HG1 VAL A  69      -0.972   7.152 -32.440  1.00  0.80           H  
ATOM   1036 3HG1 VAL A  69      -1.883   5.815 -33.190  1.00  0.80           H  
ATOM   1037 1HG2 VAL A  69      -2.748   4.462 -30.550  1.00  0.80           H  
ATOM   1038 2HG2 VAL A  69      -2.064   3.602 -31.945  1.00  0.80           H  
ATOM   1039 3HG2 VAL A  69      -1.297   3.447 -30.344  1.00  0.80           H  
ATOM   1040  N   GLY A  70       1.866   4.336 -30.148  1.00  0.76           N  
ATOM   1041  CA  GLY A  70       2.600   3.434 -29.282  1.00  0.76           C  
ATOM   1042  C   GLY A  70       1.722   2.595 -28.369  1.00  0.76           C  
ATOM   1043  O   GLY A  70       0.663   3.028 -27.904  1.00  0.76           O  
ATOM   1044  H   GLY A  70       1.963   5.338 -29.998  1.00  0.76           H  
ATOM   1045 1HA  GLY A  70       3.213   2.774 -29.896  1.00  0.76           H  
ATOM   1046 2HA  GLY A  70       3.289   4.019 -28.675  1.00  0.76           H  
ATOM   1047  N   VAL A  71       2.222   1.400 -28.084  1.00  0.72           N  
ATOM   1048  CA  VAL A  71       1.651   0.434 -27.153  1.00  0.72           C  
ATOM   1049  C   VAL A  71       2.829   0.072 -26.244  1.00  0.72           C  
ATOM   1050  O   VAL A  71       3.915  -0.141 -26.773  1.00  0.72           O  
ATOM   1051  CB  VAL A  71       1.148  -0.803 -27.931  1.00  0.72           C  
ATOM   1052  CG1 VAL A  71       0.559  -1.867 -26.973  1.00  0.72           C  
ATOM   1053  CG2 VAL A  71       0.120  -0.361 -28.971  1.00  0.72           C  
ATOM   1054  H   VAL A  71       3.080   1.138 -28.552  1.00  0.72           H  
ATOM   1055  HA  VAL A  71       0.835   0.895 -26.596  1.00  0.72           H  
ATOM   1056  HB  VAL A  71       2.000  -1.269 -28.440  1.00  0.72           H  
ATOM   1057 1HG1 VAL A  71       0.241  -2.735 -27.541  1.00  0.72           H  
ATOM   1058 2HG1 VAL A  71       1.325  -2.172 -26.257  1.00  0.72           H  
ATOM   1059 3HG1 VAL A  71      -0.292  -1.456 -26.443  1.00  0.72           H  
ATOM   1060 1HG2 VAL A  71      -0.207  -1.214 -29.540  1.00  0.72           H  
ATOM   1061 2HG2 VAL A  71      -0.726   0.094 -28.472  1.00  0.72           H  
ATOM   1062 3HG2 VAL A  71       0.565   0.358 -29.656  1.00  0.72           H  
ATOM   1063  N   PRO A  72       2.725   0.077 -24.907  1.00  0.70           N  
ATOM   1064  CA  PRO A  72       3.841  -0.240 -24.046  1.00  0.70           C  
ATOM   1065  C   PRO A  72       4.153  -1.714 -24.232  1.00  0.70           C  
ATOM   1066  O   PRO A  72       3.239  -2.515 -24.425  1.00  0.70           O  
ATOM   1067  CB  PRO A  72       3.303   0.124 -22.673  1.00  0.70           C  
ATOM   1068  CG  PRO A  72       1.797  -0.032 -22.787  1.00  0.70           C  
ATOM   1069  CD  PRO A  72       1.468   0.336 -24.216  1.00  0.70           C  
ATOM   1070  HA  PRO A  72       4.710   0.383 -24.311  1.00  0.70           H  
ATOM   1071 1HB  PRO A  72       3.757  -0.512 -21.941  1.00  0.70           H  
ATOM   1072 2HB  PRO A  72       3.609   1.149 -22.418  1.00  0.70           H  
ATOM   1073 1HG  PRO A  72       1.508  -1.054 -22.532  1.00  0.70           H  
ATOM   1074 2HG  PRO A  72       1.301   0.626 -22.061  1.00  0.70           H  
ATOM   1075 1HD  PRO A  72       0.677  -0.305 -24.588  1.00  0.70           H  
ATOM   1076 2HD  PRO A  72       1.205   1.373 -24.257  1.00  0.70           H  
ATOM   1077  N   VAL A  73       5.421  -2.090 -24.156  1.00  0.69           N  
ATOM   1078  CA  VAL A  73       5.760  -3.491 -24.381  1.00  0.69           C  
ATOM   1079  C   VAL A  73       6.386  -4.174 -23.171  1.00  0.69           C  
ATOM   1080  O   VAL A  73       7.300  -3.616 -22.576  1.00  0.69           O  
ATOM   1081  CB  VAL A  73       6.714  -3.592 -25.581  1.00  0.69           C  
ATOM   1082  CG1 VAL A  73       7.123  -5.029 -25.812  1.00  0.69           C  
ATOM   1083  CG2 VAL A  73       6.007  -3.040 -26.794  1.00  0.69           C  
ATOM   1084  H   VAL A  73       6.154  -1.398 -24.001  1.00  0.69           H  
ATOM   1085  HA  VAL A  73       4.854  -3.991 -24.689  1.00  0.69           H  
ATOM   1086  HB  VAL A  73       7.618  -3.015 -25.383  1.00  0.69           H  
ATOM   1087 1HG1 VAL A  73       7.795  -5.082 -26.667  1.00  0.69           H  
ATOM   1088 2HG1 VAL A  73       7.631  -5.412 -24.932  1.00  0.69           H  
ATOM   1089 3HG1 VAL A  73       6.238  -5.630 -26.013  1.00  0.69           H  
ATOM   1090 1HG2 VAL A  73       6.658  -3.099 -27.666  1.00  0.69           H  
ATOM   1091 2HG2 VAL A  73       5.107  -3.621 -26.978  1.00  0.69           H  
ATOM   1092 3HG2 VAL A  73       5.731  -2.002 -26.632  1.00  0.69           H  
ATOM   1093  N   PRO A  74       5.870  -5.328 -22.712  1.00  0.70           N  
ATOM   1094  CA  PRO A  74       6.441  -6.083 -21.621  1.00  0.70           C  
ATOM   1095  C   PRO A  74       7.899  -6.370 -21.876  1.00  0.70           C  
ATOM   1096  O   PRO A  74       8.283  -6.841 -22.947  1.00  0.70           O  
ATOM   1097  CB  PRO A  74       5.583  -7.354 -21.627  1.00  0.70           C  
ATOM   1098  CG  PRO A  74       4.249  -6.900 -22.166  1.00  0.70           C  
ATOM   1099  CD  PRO A  74       4.600  -5.872 -23.226  1.00  0.70           C  
ATOM   1100  HA  PRO A  74       6.348  -5.549 -20.687  1.00  0.70           H  
ATOM   1101 1HB  PRO A  74       6.055  -8.124 -22.254  1.00  0.70           H  
ATOM   1102 2HB  PRO A  74       5.519  -7.764 -20.614  1.00  0.70           H  
ATOM   1103 1HG  PRO A  74       3.681  -7.759 -22.575  1.00  0.70           H  
ATOM   1104 2HG  PRO A  74       3.641  -6.485 -21.354  1.00  0.70           H  
ATOM   1105 1HD  PRO A  74       4.724  -6.343 -24.212  1.00  0.70           H  
ATOM   1106 2HD  PRO A  74       3.827  -5.106 -23.211  1.00  0.70           H  
ATOM   1107  N   LEU A  75       8.694  -6.106 -20.862  1.00  0.75           N  
ATOM   1108  CA  LEU A  75      10.125  -6.305 -20.891  1.00  0.75           C  
ATOM   1109  C   LEU A  75      10.500  -7.442 -19.954  1.00  0.75           C  
ATOM   1110  O   LEU A  75      11.414  -8.222 -20.222  1.00  0.75           O  
ATOM   1111  CB  LEU A  75      10.812  -5.022 -20.431  1.00  0.75           C  
ATOM   1112  CG  LEU A  75      10.489  -3.779 -21.258  1.00  0.75           C  
ATOM   1113  CD1 LEU A  75      11.198  -2.585 -20.651  1.00  0.75           C  
ATOM   1114  CD2 LEU A  75      10.870  -4.002 -22.703  1.00  0.75           C  
ATOM   1115  H   LEU A  75       8.280  -5.700 -20.036  1.00  0.75           H  
ATOM   1116  HA  LEU A  75      10.434  -6.557 -21.904  1.00  0.75           H  
ATOM   1117 1HB  LEU A  75      10.509  -4.821 -19.406  1.00  0.75           H  
ATOM   1118 2HB  LEU A  75      11.888  -5.173 -20.451  1.00  0.75           H  
ATOM   1119  HG  LEU A  75       9.423  -3.587 -21.206  1.00  0.75           H  
ATOM   1120 1HD1 LEU A  75      10.958  -1.697 -21.219  1.00  0.75           H  
ATOM   1121 2HD1 LEU A  75      10.873  -2.455 -19.626  1.00  0.75           H  
ATOM   1122 3HD1 LEU A  75      12.274  -2.747 -20.674  1.00  0.75           H  
ATOM   1123 1HD2 LEU A  75      10.620  -3.119 -23.285  1.00  0.75           H  
ATOM   1124 2HD2 LEU A  75      11.938  -4.195 -22.775  1.00  0.75           H  
ATOM   1125 3HD2 LEU A  75      10.316  -4.858 -23.094  1.00  0.75           H  
ATOM   1126  N   SER A  76       9.783  -7.504 -18.831  1.00  0.85           N  
ATOM   1127  CA  SER A  76      10.061  -8.469 -17.770  1.00  0.85           C  
ATOM   1128  C   SER A  76       8.848  -8.674 -16.866  1.00  0.85           C  
ATOM   1129  O   SER A  76       8.031  -7.772 -16.696  1.00  0.85           O  
ATOM   1130  CB  SER A  76      11.253  -8.010 -16.961  1.00  0.85           C  
ATOM   1131  OG  SER A  76      11.551  -8.900 -15.931  1.00  0.85           O  
ATOM   1132  H   SER A  76       9.040  -6.819 -18.703  1.00  0.85           H  
ATOM   1133  HA  SER A  76      10.304  -9.427 -18.232  1.00  0.85           H  
ATOM   1134 1HB  SER A  76      12.121  -7.899 -17.607  1.00  0.85           H  
ATOM   1135 2HB  SER A  76      11.042  -7.037 -16.540  1.00  0.85           H  
ATOM   1136  HG  SER A  76      12.087  -8.380 -15.301  1.00  0.85           H  
ATOM   1137  N   GLU A  77       8.711  -9.871 -16.306  1.00  1.02           N  
ATOM   1138  CA  GLU A  77       7.602 -10.158 -15.391  1.00  1.02           C  
ATOM   1139  C   GLU A  77       8.077 -10.891 -14.137  1.00  1.02           C  
ATOM   1140  O   GLU A  77       8.791 -11.895 -14.212  1.00  1.02           O  
ATOM   1141  CB  GLU A  77       6.526 -10.976 -16.129  1.00  1.02           C  
ATOM   1142  CG  GLU A  77       5.299 -11.369 -15.317  1.00  1.02           C  
ATOM   1143  CD  GLU A  77       4.279 -12.132 -16.155  1.00  1.02           C  
ATOM   1144  OE1 GLU A  77       4.487 -12.255 -17.337  1.00  1.02           O  
ATOM   1145  OE2 GLU A  77       3.328 -12.631 -15.604  1.00  1.02           O  
ATOM   1146  H   GLU A  77       9.409 -10.580 -16.488  1.00  1.02           H  
ATOM   1147  HA  GLU A  77       7.160  -9.214 -15.070  1.00  1.02           H  
ATOM   1148 1HB  GLU A  77       6.174 -10.408 -16.991  1.00  1.02           H  
ATOM   1149 2HB  GLU A  77       6.972 -11.894 -16.509  1.00  1.02           H  
ATOM   1150 1HG  GLU A  77       5.613 -11.994 -14.484  1.00  1.02           H  
ATOM   1151 2HG  GLU A  77       4.847 -10.469 -14.908  1.00  1.02           H  
ATOM   1152  N   VAL A  78       7.658 -10.372 -12.985  1.00  1.29           N  
ATOM   1153  CA  VAL A  78       7.990 -10.915 -11.676  1.00  1.29           C  
ATOM   1154  C   VAL A  78       6.740 -11.368 -10.951  1.00  1.29           C  
ATOM   1155  O   VAL A  78       5.831 -10.575 -10.735  1.00  1.29           O  
ATOM   1156  CB  VAL A  78       8.683  -9.830 -10.836  1.00  1.29           C  
ATOM   1157  CG1 VAL A  78       8.993 -10.347  -9.441  1.00  1.29           C  
ATOM   1158  CG2 VAL A  78       9.939  -9.388 -11.545  1.00  1.29           C  
ATOM   1159  H   VAL A  78       7.081  -9.534 -13.013  1.00  1.29           H  
ATOM   1160  HA  VAL A  78       8.660 -11.766 -11.805  1.00  1.29           H  
ATOM   1161  HB  VAL A  78       8.014  -8.979 -10.731  1.00  1.29           H  
ATOM   1162 1HG1 VAL A  78       9.472  -9.562  -8.855  1.00  1.29           H  
ATOM   1163 2HG1 VAL A  78       8.071 -10.649  -8.941  1.00  1.29           H  
ATOM   1164 3HG1 VAL A  78       9.662 -11.205  -9.502  1.00  1.29           H  
ATOM   1165 1HG2 VAL A  78      10.419  -8.618 -10.966  1.00  1.29           H  
ATOM   1166 2HG2 VAL A  78      10.615 -10.234 -11.656  1.00  1.29           H  
ATOM   1167 3HG2 VAL A  78       9.683  -8.997 -12.529  1.00  1.29           H  
ATOM   1168  N   ARG A  79       6.690 -12.626 -10.535  1.00  1.67           N  
ATOM   1169  CA  ARG A  79       5.490 -13.100  -9.850  1.00  1.67           C  
ATOM   1170  C   ARG A  79       5.745 -13.451  -8.389  1.00  1.67           C  
ATOM   1171  O   ARG A  79       4.870 -13.258  -7.536  1.00  1.67           O  
ATOM   1172  CB  ARG A  79       4.941 -14.318 -10.575  1.00  1.67           C  
ATOM   1173  CG  ARG A  79       4.562 -14.037 -12.026  1.00  1.67           C  
ATOM   1174  CD  ARG A  79       3.371 -13.156 -12.144  1.00  1.67           C  
ATOM   1175  NE  ARG A  79       2.118 -13.865 -11.902  1.00  1.67           N  
ATOM   1176  CZ  ARG A  79       0.954 -13.263 -11.606  1.00  1.67           C  
ATOM   1177  NH1 ARG A  79       0.899 -11.975 -11.446  1.00  1.67           N  
ATOM   1178  NH2 ARG A  79      -0.157 -13.950 -11.480  1.00  1.67           N  
ATOM   1179  H   ARG A  79       7.462 -13.248 -10.723  1.00  1.67           H  
ATOM   1180  HA  ARG A  79       4.735 -12.316  -9.880  1.00  1.67           H  
ATOM   1181 1HB  ARG A  79       5.679 -15.118 -10.563  1.00  1.67           H  
ATOM   1182 2HB  ARG A  79       4.054 -14.682 -10.055  1.00  1.67           H  
ATOM   1183 1HG  ARG A  79       5.393 -13.554 -12.538  1.00  1.67           H  
ATOM   1184 2HG  ARG A  79       4.333 -14.977 -12.526  1.00  1.67           H  
ATOM   1185 1HD  ARG A  79       3.450 -12.344 -11.418  1.00  1.67           H  
ATOM   1186 2HD  ARG A  79       3.332 -12.734 -13.144  1.00  1.67           H  
ATOM   1187  HE  ARG A  79       2.112 -14.867 -12.025  1.00  1.67           H  
ATOM   1188 1HH1 ARG A  79       1.749 -11.431 -11.505  1.00  1.67           H  
ATOM   1189 2HH1 ARG A  79      -0.017 -11.559 -11.232  1.00  1.67           H  
ATOM   1190 1HH2 ARG A  79      -0.162 -14.952 -11.597  1.00  1.67           H  
ATOM   1191 2HH2 ARG A  79      -1.022 -13.428 -11.285  1.00  1.67           H  
ATOM   1192  N   ASP A  80       6.938 -13.970  -8.105  1.00  2.10           N  
ATOM   1193  CA  ASP A  80       7.256 -14.429  -6.763  1.00  2.10           C  
ATOM   1194  C   ASP A  80       6.090 -15.261  -6.219  1.00  2.10           C  
ATOM   1195  O   ASP A  80       5.711 -16.260  -6.832  1.00  2.10           O  
ATOM   1196  CB  ASP A  80       7.643 -13.256  -5.848  1.00  2.10           C  
ATOM   1197  CG  ASP A  80       8.957 -12.549  -6.303  1.00  2.10           C  
ATOM   1198  OD1 ASP A  80       9.856 -13.235  -6.737  1.00  2.10           O  
ATOM   1199  OD2 ASP A  80       9.041 -11.349  -6.199  1.00  2.10           O  
ATOM   1200  H   ASP A  80       7.623 -14.076  -8.834  1.00  2.10           H  
ATOM   1201  HA  ASP A  80       8.125 -15.085  -6.824  1.00  2.10           H  
ATOM   1202 1HB  ASP A  80       6.837 -12.518  -5.828  1.00  2.10           H  
ATOM   1203 2HB  ASP A  80       7.795 -13.619  -4.832  1.00  2.10           H  
ATOM   1204  N   GLY A  81       5.534 -14.865  -5.075  1.00  2.46           N  
ATOM   1205  CA  GLY A  81       4.429 -15.592  -4.467  1.00  2.46           C  
ATOM   1206  C   GLY A  81       3.137 -14.776  -4.342  1.00  2.46           C  
ATOM   1207  O   GLY A  81       2.293 -15.105  -3.506  1.00  2.46           O  
ATOM   1208  H   GLY A  81       5.872 -14.033  -4.621  1.00  2.46           H  
ATOM   1209 1HA  GLY A  81       4.227 -16.489  -5.050  1.00  2.46           H  
ATOM   1210 2HA  GLY A  81       4.734 -15.930  -3.478  1.00  2.46           H  
ATOM   1211  N   GLY A  82       2.978 -13.687  -5.104  1.00  2.55           N  
ATOM   1212  CA  GLY A  82       1.749 -12.911  -4.894  1.00  2.55           C  
ATOM   1213  C   GLY A  82       1.661 -11.538  -5.593  1.00  2.55           C  
ATOM   1214  O   GLY A  82       2.457 -11.214  -6.474  1.00  2.55           O  
ATOM   1215  H   GLY A  82       3.670 -13.444  -5.819  1.00  2.55           H  
ATOM   1216 1HA  GLY A  82       0.912 -13.528  -5.222  1.00  2.55           H  
ATOM   1217 2HA  GLY A  82       1.636 -12.780  -3.821  1.00  2.55           H  
ATOM   1218  N   PRO A  83       0.695 -10.690  -5.160  1.00  2.33           N  
ATOM   1219  CA  PRO A  83       0.367  -9.349  -5.648  1.00  2.33           C  
ATOM   1220  C   PRO A  83       1.544  -8.385  -5.611  1.00  2.33           C  
ATOM   1221  O   PRO A  83       1.553  -7.390  -6.317  1.00  2.33           O  
ATOM   1222  CB  PRO A  83      -0.731  -8.889  -4.676  1.00  2.33           C  
ATOM   1223  CG  PRO A  83      -1.357 -10.160  -4.171  1.00  2.33           C  
ATOM   1224  CD  PRO A  83      -0.211 -11.139  -4.067  1.00  2.33           C  
ATOM   1225  HA  PRO A  83      -0.021  -9.422  -6.673  1.00  2.33           H  
ATOM   1226 1HB  PRO A  83      -0.290  -8.272  -3.877  1.00  2.33           H  
ATOM   1227 2HB  PRO A  83      -1.454  -8.241  -5.208  1.00  2.33           H  
ATOM   1228 1HG  PRO A  83      -1.854  -9.975  -3.207  1.00  2.33           H  
ATOM   1229 2HG  PRO A  83      -2.142 -10.490  -4.868  1.00  2.33           H  
ATOM   1230 1HD  PRO A  83       0.279 -11.040  -3.084  1.00  2.33           H  
ATOM   1231 2HD  PRO A  83      -0.603 -12.147  -4.243  1.00  2.33           H  
ATOM   1232  N   HIS A  84       2.570  -8.695  -4.827  1.00  1.91           N  
ATOM   1233  CA  HIS A  84       3.722  -7.815  -4.738  1.00  1.91           C  
ATOM   1234  C   HIS A  84       4.710  -8.029  -5.876  1.00  1.91           C  
ATOM   1235  O   HIS A  84       5.759  -7.381  -5.917  1.00  1.91           O  
ATOM   1236  CB  HIS A  84       4.405  -8.019  -3.401  1.00  1.91           C  
ATOM   1237  CG  HIS A  84       3.574  -7.528  -2.286  1.00  1.91           C  
ATOM   1238  ND1 HIS A  84       3.681  -6.248  -1.789  1.00  1.91           N  
ATOM   1239  CD2 HIS A  84       2.581  -8.125  -1.586  1.00  1.91           C  
ATOM   1240  CE1 HIS A  84       2.795  -6.081  -0.820  1.00  1.91           C  
ATOM   1241  NE2 HIS A  84       2.117  -7.205  -0.678  1.00  1.91           N  
ATOM   1242  H   HIS A  84       2.553  -9.531  -4.270  1.00  1.91           H  
ATOM   1243  HA  HIS A  84       3.394  -6.783  -4.791  1.00  1.91           H  
ATOM   1244 1HB  HIS A  84       4.609  -9.080  -3.249  1.00  1.91           H  
ATOM   1245 2HB  HIS A  84       5.357  -7.487  -3.391  1.00  1.91           H  
ATOM   1246  HD2 HIS A  84       2.216  -9.144  -1.723  1.00  1.91           H  
ATOM   1247  HE1 HIS A  84       2.650  -5.168  -0.242  1.00  1.91           H  
ATOM   1248  HE2 HIS A  84       1.373  -7.367  -0.013  1.00  1.91           H  
ATOM   1249  N   GLY A  85       4.372  -8.927  -6.803  1.00  1.47           N  
ATOM   1250  CA  GLY A  85       5.188  -9.127  -7.980  1.00  1.47           C  
ATOM   1251  C   GLY A  85       4.797  -8.005  -8.931  1.00  1.47           C  
ATOM   1252  O   GLY A  85       4.023  -7.122  -8.559  1.00  1.47           O  
ATOM   1253  H   GLY A  85       3.526  -9.488  -6.699  1.00  1.47           H  
ATOM   1254 1HA  GLY A  85       6.248  -9.081  -7.734  1.00  1.47           H  
ATOM   1255 2HA  GLY A  85       4.976 -10.100  -8.419  1.00  1.47           H  
ATOM   1256  N   PHE A  86       5.332  -7.991 -10.140  1.00  1.13           N  
ATOM   1257  CA  PHE A  86       5.011  -6.883 -11.024  1.00  1.13           C  
ATOM   1258  C   PHE A  86       5.309  -7.105 -12.496  1.00  1.13           C  
ATOM   1259  O   PHE A  86       6.077  -7.989 -12.889  1.00  1.13           O  
ATOM   1260  CB  PHE A  86       5.711  -5.629 -10.529  1.00  1.13           C  
ATOM   1261  CG  PHE A  86       7.164  -5.701 -10.485  1.00  1.13           C  
ATOM   1262  CD1 PHE A  86       7.904  -5.244 -11.528  1.00  1.13           C  
ATOM   1263  CD2 PHE A  86       7.820  -6.257  -9.396  1.00  1.13           C  
ATOM   1264  CE1 PHE A  86       9.255  -5.321 -11.470  1.00  1.13           C  
ATOM   1265  CE2 PHE A  86       9.170  -6.328  -9.380  1.00  1.13           C  
ATOM   1266  CZ  PHE A  86       9.864  -5.851 -10.417  1.00  1.13           C  
ATOM   1267  H   PHE A  86       5.909  -8.762 -10.442  1.00  1.13           H  
ATOM   1268  HA  PHE A  86       3.940  -6.710 -10.937  1.00  1.13           H  
ATOM   1269 1HB  PHE A  86       5.446  -4.796 -11.177  1.00  1.13           H  
ATOM   1270 2HB  PHE A  86       5.358  -5.376  -9.556  1.00  1.13           H  
ATOM   1271  HD1 PHE A  86       7.402  -4.806 -12.399  1.00  1.13           H  
ATOM   1272  HD2 PHE A  86       7.246  -6.638  -8.550  1.00  1.13           H  
ATOM   1273  HE1 PHE A  86       9.865  -4.957 -12.268  1.00  1.13           H  
ATOM   1274  HE2 PHE A  86       9.698  -6.770  -8.542  1.00  1.13           H  
ATOM   1275  HZ  PHE A  86      10.916  -5.893 -10.413  1.00  1.13           H  
ATOM   1276  N   LEU A  87       4.730  -6.246 -13.318  1.00  0.90           N  
ATOM   1277  CA  LEU A  87       5.011  -6.285 -14.743  1.00  0.90           C  
ATOM   1278  C   LEU A  87       5.791  -5.068 -15.177  1.00  0.90           C  
ATOM   1279  O   LEU A  87       5.414  -3.937 -14.851  1.00  0.90           O  
ATOM   1280  CB  LEU A  87       3.727  -6.397 -15.542  1.00  0.90           C  
ATOM   1281  CG  LEU A  87       3.896  -6.454 -17.002  1.00  0.90           C  
ATOM   1282  CD1 LEU A  87       4.660  -7.707 -17.312  1.00  0.90           C  
ATOM   1283  CD2 LEU A  87       2.512  -6.452 -17.648  1.00  0.90           C  
ATOM   1284  H   LEU A  87       4.080  -5.566 -12.921  1.00  0.90           H  
ATOM   1285  HA  LEU A  87       5.620  -7.163 -14.957  1.00  0.90           H  
ATOM   1286 1HB  LEU A  87       3.214  -7.274 -15.249  1.00  0.90           H  
ATOM   1287 2HB  LEU A  87       3.108  -5.539 -15.314  1.00  0.90           H  
ATOM   1288  HG  LEU A  87       4.477  -5.608 -17.361  1.00  0.90           H  
ATOM   1289 1HD1 LEU A  87       4.814  -7.793 -18.378  1.00  0.90           H  
ATOM   1290 2HD1 LEU A  87       5.616  -7.667 -16.823  1.00  0.90           H  
ATOM   1291 3HD1 LEU A  87       4.118  -8.571 -16.943  1.00  0.90           H  
ATOM   1292 1HD2 LEU A  87       2.600  -6.531 -18.729  1.00  0.90           H  
ATOM   1293 2HD2 LEU A  87       1.928  -7.295 -17.276  1.00  0.90           H  
ATOM   1294 3HD2 LEU A  87       2.026  -5.526 -17.391  1.00  0.90           H  
ATOM   1295  N   VAL A  88       6.897  -5.296 -15.877  1.00  0.77           N  
ATOM   1296  CA  VAL A  88       7.714  -4.199 -16.339  1.00  0.77           C  
ATOM   1297  C   VAL A  88       7.456  -3.966 -17.807  1.00  0.77           C  
ATOM   1298  O   VAL A  88       7.691  -4.865 -18.623  1.00  0.77           O  
ATOM   1299  CB  VAL A  88       9.192  -4.520 -16.213  1.00  0.77           C  
ATOM   1300  CG1 VAL A  88       9.992  -3.320 -16.678  1.00  0.77           C  
ATOM   1301  CG2 VAL A  88       9.479  -4.943 -14.878  1.00  0.77           C  
ATOM   1302  H   VAL A  88       7.180  -6.246 -16.108  1.00  0.77           H  
ATOM   1303  HA  VAL A  88       7.479  -3.309 -15.768  1.00  0.77           H  
ATOM   1304  HB  VAL A  88       9.442  -5.327 -16.887  1.00  0.77           H  
ATOM   1305 1HG1 VAL A  88      11.051  -3.550 -16.618  1.00  0.77           H  
ATOM   1306 2HG1 VAL A  88       9.726  -3.086 -17.703  1.00  0.77           H  
ATOM   1307 3HG1 VAL A  88       9.760  -2.467 -16.049  1.00  0.77           H  
ATOM   1308 1HG2 VAL A  88      10.530  -5.172 -14.798  1.00  0.77           H  
ATOM   1309 2HG2 VAL A  88       9.221  -4.169 -14.245  1.00  0.77           H  
ATOM   1310 3HG2 VAL A  88       8.887  -5.831 -14.639  1.00  0.77           H  
ATOM   1311  N   LEU A  89       6.974  -2.776 -18.137  1.00  0.71           N  
ATOM   1312  CA  LEU A  89       6.678  -2.423 -19.512  1.00  0.71           C  
ATOM   1313  C   LEU A  89       7.590  -1.313 -19.990  1.00  0.71           C  
ATOM   1314  O   LEU A  89       8.063  -0.504 -19.188  1.00  0.71           O  
ATOM   1315  CB  LEU A  89       5.267  -1.896 -19.675  1.00  0.71           C  
ATOM   1316  CG  LEU A  89       4.123  -2.715 -19.162  1.00  0.71           C  
ATOM   1317  CD1 LEU A  89       2.854  -1.988 -19.442  1.00  0.71           C  
ATOM   1318  CD2 LEU A  89       4.142  -3.993 -19.785  1.00  0.71           C  
ATOM   1319  H   LEU A  89       6.806  -2.102 -17.392  1.00  0.71           H  
ATOM   1320  HA  LEU A  89       6.829  -3.290 -20.146  1.00  0.71           H  
ATOM   1321 1HB  LEU A  89       5.212  -0.913 -19.221  1.00  0.71           H  
ATOM   1322 2HB  LEU A  89       5.112  -1.779 -20.739  1.00  0.71           H  
ATOM   1323  HG  LEU A  89       4.203  -2.829 -18.075  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  89       2.010  -2.559 -19.056  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  89       2.894  -1.018 -18.978  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  89       2.744  -1.869 -20.505  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  89       3.318  -4.561 -19.439  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  89       4.081  -3.874 -20.860  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  89       5.048  -4.463 -19.512  1.00  0.71           H  
ATOM   1330  N   SER A  90       7.803  -1.203 -21.287  1.00  0.69           N  
ATOM   1331  CA  SER A  90       8.513  -0.020 -21.741  1.00  0.69           C  
ATOM   1332  C   SER A  90       7.622   1.195 -21.485  1.00  0.69           C  
ATOM   1333  O   SER A  90       6.394   1.090 -21.559  1.00  0.69           O  
ATOM   1334  CB  SER A  90       8.794  -0.118 -23.218  1.00  0.69           C  
ATOM   1335  OG  SER A  90       7.599  -0.023 -23.956  1.00  0.69           O  
ATOM   1336  H   SER A  90       7.487  -1.927 -21.928  1.00  0.69           H  
ATOM   1337  HA  SER A  90       9.442   0.096 -21.180  1.00  0.69           H  
ATOM   1338 1HB  SER A  90       9.477   0.676 -23.515  1.00  0.69           H  
ATOM   1339 2HB  SER A  90       9.278  -1.069 -23.430  1.00  0.69           H  
ATOM   1340  HG  SER A  90       7.286   0.879 -23.805  1.00  0.69           H  
ATOM   1341  N   ARG A  91       8.223   2.364 -21.290  1.00  0.70           N  
ATOM   1342  CA  ARG A  91       7.442   3.589 -21.117  1.00  0.70           C  
ATOM   1343  C   ARG A  91       7.103   4.317 -22.408  1.00  0.70           C  
ATOM   1344  O   ARG A  91       7.963   4.504 -23.270  1.00  0.70           O  
ATOM   1345  CB  ARG A  91       8.167   4.576 -20.214  1.00  0.70           C  
ATOM   1346  CG  ARG A  91       7.422   5.867 -19.986  1.00  0.70           C  
ATOM   1347  CD  ARG A  91       8.059   6.739 -19.008  1.00  0.70           C  
ATOM   1348  NE  ARG A  91       7.333   7.990 -18.901  1.00  0.70           N  
ATOM   1349  CZ  ARG A  91       7.597   8.979 -18.027  1.00  0.70           C  
ATOM   1350  NH1 ARG A  91       8.569   8.854 -17.147  1.00  0.70           N  
ATOM   1351  NH2 ARG A  91       6.868  10.084 -18.053  1.00  0.70           N  
ATOM   1352  H   ARG A  91       9.240   2.394 -21.198  1.00  0.70           H  
ATOM   1353  HA  ARG A  91       6.503   3.318 -20.634  1.00  0.70           H  
ATOM   1354 1HB  ARG A  91       8.375   4.126 -19.247  1.00  0.70           H  
ATOM   1355 2HB  ARG A  91       9.115   4.839 -20.666  1.00  0.70           H  
ATOM   1356 1HG  ARG A  91       7.397   6.428 -20.918  1.00  0.70           H  
ATOM   1357 2HG  ARG A  91       6.405   5.660 -19.658  1.00  0.70           H  
ATOM   1358 1HD  ARG A  91       8.082   6.261 -18.044  1.00  0.70           H  
ATOM   1359 2HD  ARG A  91       9.069   6.957 -19.323  1.00  0.70           H  
ATOM   1360  HE  ARG A  91       6.579   8.137 -19.563  1.00  0.70           H  
ATOM   1361 1HH1 ARG A  91       9.129   7.984 -17.103  1.00  0.70           H  
ATOM   1362 2HH1 ARG A  91       8.756   9.597 -16.492  1.00  0.70           H  
ATOM   1363 1HH2 ARG A  91       6.120  10.179 -18.732  1.00  0.70           H  
ATOM   1364 2HH2 ARG A  91       7.057  10.830 -17.402  1.00  0.70           H  
ATOM   1365  N   LEU A  92       5.851   4.762 -22.523  1.00  0.71           N  
ATOM   1366  CA  LEU A  92       5.466   5.607 -23.643  1.00  0.71           C  
ATOM   1367  C   LEU A  92       5.498   7.040 -23.146  1.00  0.71           C  
ATOM   1368  O   LEU A  92       5.137   7.302 -21.996  1.00  0.71           O  
ATOM   1369  CB  LEU A  92       4.067   5.290 -24.176  1.00  0.71           C  
ATOM   1370  CG  LEU A  92       3.824   3.875 -24.684  1.00  0.71           C  
ATOM   1371  CD1 LEU A  92       2.423   3.801 -25.175  1.00  0.71           C  
ATOM   1372  CD2 LEU A  92       4.798   3.529 -25.781  1.00  0.71           C  
ATOM   1373  H   LEU A  92       5.174   4.540 -21.807  1.00  0.71           H  
ATOM   1374  HA  LEU A  92       6.190   5.499 -24.449  1.00  0.71           H  
ATOM   1375 1HB  LEU A  92       3.357   5.457 -23.374  1.00  0.71           H  
ATOM   1376 2HB  LEU A  92       3.836   5.984 -24.988  1.00  0.71           H  
ATOM   1377  HG  LEU A  92       3.935   3.165 -23.867  1.00  0.71           H  
ATOM   1378 1HD1 LEU A  92       2.219   2.829 -25.535  1.00  0.71           H  
ATOM   1379 2HD1 LEU A  92       1.733   4.042 -24.398  1.00  0.71           H  
ATOM   1380 3HD1 LEU A  92       2.308   4.492 -25.970  1.00  0.71           H  
ATOM   1381 1HD2 LEU A  92       4.603   2.517 -26.136  1.00  0.71           H  
ATOM   1382 2HD2 LEU A  92       4.683   4.232 -26.604  1.00  0.71           H  
ATOM   1383 3HD2 LEU A  92       5.818   3.587 -25.392  1.00  0.71           H  
ATOM   1384  N   HIS A  93       5.899   7.957 -24.010  1.00  0.73           N  
ATOM   1385  CA  HIS A  93       5.949   9.367 -23.657  1.00  0.73           C  
ATOM   1386  C   HIS A  93       4.799  10.156 -24.264  1.00  0.73           C  
ATOM   1387  O   HIS A  93       4.247   9.769 -25.297  1.00  0.73           O  
ATOM   1388  CB  HIS A  93       7.301   9.946 -24.074  1.00  0.73           C  
ATOM   1389  CG  HIS A  93       8.424   9.370 -23.266  1.00  0.73           C  
ATOM   1390  ND1 HIS A  93       8.652   9.732 -21.957  1.00  0.73           N  
ATOM   1391  CD2 HIS A  93       9.358   8.436 -23.566  1.00  0.73           C  
ATOM   1392  CE1 HIS A  93       9.689   9.053 -21.490  1.00  0.73           C  
ATOM   1393  NE2 HIS A  93      10.133   8.263 -22.445  1.00  0.73           N  
ATOM   1394  H   HIS A  93       6.185   7.670 -24.935  1.00  0.73           H  
ATOM   1395  HA  HIS A  93       5.870   9.470 -22.575  1.00  0.73           H  
ATOM   1396 1HB  HIS A  93       7.485   9.738 -25.127  1.00  0.73           H  
ATOM   1397 2HB  HIS A  93       7.296  11.028 -23.944  1.00  0.73           H  
ATOM   1398  HD2 HIS A  93       9.473   7.917 -24.518  1.00  0.73           H  
ATOM   1399  HE1 HIS A  93      10.105   9.128 -20.483  1.00  0.73           H  
ATOM   1400  HE2 HIS A  93      10.917   7.627 -22.367  1.00  0.73           H  
ATOM   1401  N   GLY A  94       4.473  11.267 -23.615  1.00  0.75           N  
ATOM   1402  CA  GLY A  94       3.405  12.176 -24.018  1.00  0.75           C  
ATOM   1403  C   GLY A  94       2.605  12.550 -22.773  1.00  0.75           C  
ATOM   1404  O   GLY A  94       2.814  11.972 -21.703  1.00  0.75           O  
ATOM   1405  H   GLY A  94       4.991  11.494 -22.778  1.00  0.75           H  
ATOM   1406 1HA  GLY A  94       3.828  13.075 -24.470  1.00  0.75           H  
ATOM   1407 2HA  GLY A  94       2.763  11.712 -24.764  1.00  0.75           H  
ATOM   1408  N   THR A  95       1.706  13.509 -22.914  1.00  0.78           N  
ATOM   1409  CA  THR A  95       0.901  14.010 -21.811  1.00  0.78           C  
ATOM   1410  C   THR A  95      -0.537  13.484 -21.908  1.00  0.78           C  
ATOM   1411  O   THR A  95      -1.100  13.485 -22.998  1.00  0.78           O  
ATOM   1412  CB  THR A  95       0.893  15.551 -21.832  1.00  0.78           C  
ATOM   1413  OG1 THR A  95       2.236  16.033 -21.681  1.00  0.78           O  
ATOM   1414  CG2 THR A  95       0.028  16.115 -20.717  1.00  0.78           C  
ATOM   1415  H   THR A  95       1.584  13.922 -23.837  1.00  0.78           H  
ATOM   1416  HA  THR A  95       1.373  13.702 -20.890  1.00  0.78           H  
ATOM   1417  HB  THR A  95       0.504  15.888 -22.795  1.00  0.78           H  
ATOM   1418  HG1 THR A  95       2.239  16.990 -21.756  1.00  0.78           H  
ATOM   1419 1HG2 THR A  95       0.041  17.203 -20.764  1.00  0.78           H  
ATOM   1420 2HG2 THR A  95      -0.993  15.766 -20.832  1.00  0.78           H  
ATOM   1421 3HG2 THR A  95       0.416  15.792 -19.756  1.00  0.78           H  
ATOM   1422  N   PRO A  96      -1.142  12.949 -20.836  1.00  0.81           N  
ATOM   1423  CA  PRO A  96      -2.522  12.493 -20.823  1.00  0.81           C  
ATOM   1424  C   PRO A  96      -3.472  13.599 -21.289  1.00  0.81           C  
ATOM   1425  O   PRO A  96      -3.329  14.769 -20.909  1.00  0.81           O  
ATOM   1426  CB  PRO A  96      -2.729  12.140 -19.349  1.00  0.81           C  
ATOM   1427  CG  PRO A  96      -1.354  11.759 -18.853  1.00  0.81           C  
ATOM   1428  CD  PRO A  96      -0.405  12.689 -19.576  1.00  0.81           C  
ATOM   1429  HA  PRO A  96      -2.622  11.600 -21.445  1.00  0.81           H  
ATOM   1430 1HB  PRO A  96      -3.170  12.992 -18.816  1.00  0.81           H  
ATOM   1431 2HB  PRO A  96      -3.439  11.310 -19.268  1.00  0.81           H  
ATOM   1432 1HG  PRO A  96      -1.304  11.861 -17.759  1.00  0.81           H  
ATOM   1433 2HG  PRO A  96      -1.163  10.699 -19.081  1.00  0.81           H  
ATOM   1434 1HD  PRO A  96      -0.245  13.611 -19.004  1.00  0.81           H  
ATOM   1435 2HD  PRO A  96       0.527  12.128 -19.758  1.00  0.81           H  
ATOM   1436  N   LEU A  97      -4.470  13.243 -22.089  1.00  0.86           N  
ATOM   1437  CA  LEU A  97      -5.381  14.288 -22.582  1.00  0.86           C  
ATOM   1438  C   LEU A  97      -6.477  14.688 -21.633  1.00  0.86           C  
ATOM   1439  O   LEU A  97      -7.622  14.237 -21.729  1.00  0.86           O  
ATOM   1440  CB  LEU A  97      -6.018  13.928 -23.916  1.00  0.86           C  
ATOM   1441  CG  LEU A  97      -6.966  14.967 -24.525  1.00  0.86           C  
ATOM   1442  CD1 LEU A  97      -6.218  16.255 -24.827  1.00  0.86           C  
ATOM   1443  CD2 LEU A  97      -7.571  14.405 -25.789  1.00  0.86           C  
ATOM   1444  H   LEU A  97      -4.557  12.251 -22.347  1.00  0.86           H  
ATOM   1445  HA  LEU A  97      -4.777  15.177 -22.762  1.00  0.86           H  
ATOM   1446 1HB  LEU A  97      -5.250  13.947 -24.579  1.00  0.86           H  
ATOM   1447 2HB  LEU A  97      -6.462  12.947 -23.907  1.00  0.86           H  
ATOM   1448  HG  LEU A  97      -7.745  15.195 -23.811  1.00  0.86           H  
ATOM   1449 1HD1 LEU A  97      -6.902  16.988 -25.251  1.00  0.86           H  
ATOM   1450 2HD1 LEU A  97      -5.793  16.649 -23.900  1.00  0.86           H  
ATOM   1451 3HD1 LEU A  97      -5.418  16.052 -25.540  1.00  0.86           H  
ATOM   1452 1HD2 LEU A  97      -8.254  15.136 -26.188  1.00  0.86           H  
ATOM   1453 2HD2 LEU A  97      -6.784  14.200 -26.505  1.00  0.86           H  
ATOM   1454 3HD2 LEU A  97      -8.108  13.490 -25.589  1.00  0.86           H  
ATOM   1455  N   GLU A  98      -6.122  15.610 -20.768  1.00  0.92           N  
ATOM   1456  CA  GLU A  98      -7.033  16.152 -19.781  1.00  0.92           C  
ATOM   1457  C   GLU A  98      -8.241  16.752 -20.495  1.00  0.92           C  
ATOM   1458  O   GLU A  98      -8.095  17.453 -21.508  1.00  0.92           O  
ATOM   1459  CB  GLU A  98      -6.339  17.202 -18.908  1.00  0.92           C  
ATOM   1460  CG  GLU A  98      -7.195  17.729 -17.749  1.00  0.92           C  
ATOM   1461  CD  GLU A  98      -6.473  18.707 -16.857  1.00  0.92           C  
ATOM   1462  OE1 GLU A  98      -5.345  19.023 -17.138  1.00  0.92           O  
ATOM   1463  OE2 GLU A  98      -7.059  19.138 -15.892  1.00  0.92           O  
ATOM   1464  H   GLU A  98      -5.134  15.872 -20.776  1.00  0.92           H  
ATOM   1465  HA  GLU A  98      -7.379  15.340 -19.140  1.00  0.92           H  
ATOM   1466 1HB  GLU A  98      -5.424  16.780 -18.491  1.00  0.92           H  
ATOM   1467 2HB  GLU A  98      -6.052  18.055 -19.527  1.00  0.92           H  
ATOM   1468 1HG  GLU A  98      -8.064  18.222 -18.150  1.00  0.92           H  
ATOM   1469 2HG  GLU A  98      -7.536  16.884 -17.154  1.00  0.92           H  
ATOM   1470  N   ARG A  99      -9.429  16.502 -19.940  1.00  0.98           N  
ATOM   1471  CA  ARG A  99     -10.663  17.032 -20.507  1.00  0.98           C  
ATOM   1472  C   ARG A  99     -10.567  18.512 -20.833  1.00  0.98           C  
ATOM   1473  O   ARG A  99     -11.068  18.928 -21.866  1.00  0.98           O  
ATOM   1474  CB  ARG A  99     -11.845  16.833 -19.569  1.00  0.98           C  
ATOM   1475  CG  ARG A  99     -13.171  17.384 -20.120  1.00  0.98           C  
ATOM   1476  CD  ARG A  99     -14.325  17.277 -19.146  1.00  0.98           C  
ATOM   1477  NE  ARG A  99     -14.798  15.899 -18.942  1.00  0.98           N  
ATOM   1478  CZ  ARG A  99     -15.599  15.510 -17.916  1.00  0.98           C  
ATOM   1479  NH1 ARG A  99     -15.973  16.409 -17.023  1.00  0.98           N  
ATOM   1480  NH2 ARG A  99     -16.029  14.250 -17.780  1.00  0.98           N  
ATOM   1481  H   ARG A  99      -9.476  15.920 -19.116  1.00  0.98           H  
ATOM   1482  HA  ARG A  99     -10.871  16.492 -21.424  1.00  0.98           H  
ATOM   1483 1HB  ARG A  99     -11.987  15.767 -19.382  1.00  0.98           H  
ATOM   1484 2HB  ARG A  99     -11.649  17.316 -18.614  1.00  0.98           H  
ATOM   1485 1HG  ARG A  99     -13.039  18.436 -20.376  1.00  0.98           H  
ATOM   1486 2HG  ARG A  99     -13.437  16.830 -21.020  1.00  0.98           H  
ATOM   1487 1HD  ARG A  99     -14.013  17.672 -18.182  1.00  0.98           H  
ATOM   1488 2HD  ARG A  99     -15.160  17.867 -19.522  1.00  0.98           H  
ATOM   1489  HE  ARG A  99     -14.502  15.198 -19.623  1.00  0.98           H  
ATOM   1490 1HH1 ARG A  99     -15.660  17.365 -17.111  1.00  0.98           H  
ATOM   1491 2HH1 ARG A  99     -16.570  16.139 -16.255  1.00  0.98           H  
ATOM   1492 1HH2 ARG A  99     -15.799  13.500 -18.458  1.00  0.98           H  
ATOM   1493 2HH2 ARG A  99     -16.625  14.011 -17.005  1.00  0.98           H  
ATOM   1494  N   GLY A 100      -9.938  19.304 -19.959  1.00  1.04           N  
ATOM   1495  CA  GLY A 100      -9.812  20.749 -20.147  1.00  1.04           C  
ATOM   1496  C   GLY A 100      -9.214  21.120 -21.508  1.00  1.04           C  
ATOM   1497  O   GLY A 100      -9.818  21.880 -22.273  1.00  1.04           O  
ATOM   1498  H   GLY A 100      -9.530  18.883 -19.137  1.00  1.04           H  
ATOM   1499 1HA  GLY A 100     -10.793  21.212 -20.040  1.00  1.04           H  
ATOM   1500 2HA  GLY A 100      -9.183  21.154 -19.354  1.00  1.04           H  
ATOM   1501  N   ASP A 101      -8.037  20.570 -21.838  1.00  1.07           N  
ATOM   1502  CA  ASP A 101      -7.392  20.877 -23.118  1.00  1.07           C  
ATOM   1503  C   ASP A 101      -8.296  20.481 -24.273  1.00  1.07           C  
ATOM   1504  O   ASP A 101      -8.389  21.182 -25.289  1.00  1.07           O  
ATOM   1505  CB  ASP A 101      -6.053  20.142 -23.262  1.00  1.07           C  
ATOM   1506  CG  ASP A 101      -4.931  20.718 -22.375  1.00  1.07           C  
ATOM   1507  OD1 ASP A 101      -5.103  21.793 -21.841  1.00  1.07           O  
ATOM   1508  OD2 ASP A 101      -3.901  20.087 -22.266  1.00  1.07           O  
ATOM   1509  H   ASP A 101      -7.591  19.927 -21.195  1.00  1.07           H  
ATOM   1510  HA  ASP A 101      -7.215  21.951 -23.171  1.00  1.07           H  
ATOM   1511 1HB  ASP A 101      -6.200  19.089 -22.997  1.00  1.07           H  
ATOM   1512 2HB  ASP A 101      -5.733  20.172 -24.304  1.00  1.07           H  
ATOM   1513  N   ALA A 102      -9.035  19.400 -24.070  1.00  1.08           N  
ATOM   1514  CA  ALA A 102      -9.912  18.859 -25.085  1.00  1.08           C  
ATOM   1515  C   ALA A 102     -11.211  19.642 -25.237  1.00  1.08           C  
ATOM   1516  O   ALA A 102     -12.055  19.245 -26.033  1.00  1.08           O  
ATOM   1517  CB  ALA A 102     -10.214  17.419 -24.782  1.00  1.08           C  
ATOM   1518  H   ALA A 102      -8.932  18.890 -23.187  1.00  1.08           H  
ATOM   1519  HA  ALA A 102      -9.401  18.909 -26.029  1.00  1.08           H  
ATOM   1520 1HB  ALA A 102     -10.840  16.998 -25.567  1.00  1.08           H  
ATOM   1521 2HB  ALA A 102      -9.293  16.862 -24.714  1.00  1.08           H  
ATOM   1522 3HB  ALA A 102     -10.729  17.379 -23.836  1.00  1.08           H  
ATOM   1523  N   THR A 103     -11.408  20.733 -24.482  1.00  1.07           N  
ATOM   1524  CA  THR A 103     -12.618  21.520 -24.680  1.00  1.07           C  
ATOM   1525  C   THR A 103     -12.430  22.552 -25.798  1.00  1.07           C  
ATOM   1526  O   THR A 103     -13.408  23.142 -26.259  1.00  1.07           O  
ATOM   1527  CB  THR A 103     -13.073  22.269 -23.402  1.00  1.07           C  
ATOM   1528  OG1 THR A 103     -12.067  23.210 -22.992  1.00  1.07           O  
ATOM   1529  CG2 THR A 103     -13.338  21.303 -22.276  1.00  1.07           C  
ATOM   1530  H   THR A 103     -10.723  21.029 -23.786  1.00  1.07           H  
ATOM   1531  HA  THR A 103     -13.421  20.847 -24.975  1.00  1.07           H  
ATOM   1532  HB  THR A 103     -13.990  22.810 -23.624  1.00  1.07           H  
ATOM   1533  HG1 THR A 103     -11.229  22.731 -22.799  1.00  1.07           H  
ATOM   1534 1HG2 THR A 103     -13.666  21.849 -21.394  1.00  1.07           H  
ATOM   1535 2HG2 THR A 103     -14.105  20.589 -22.571  1.00  1.07           H  
ATOM   1536 3HG2 THR A 103     -12.436  20.790 -22.056  1.00  1.07           H  
ATOM   1537  N   SER A 104     -11.185  22.803 -26.225  1.00  1.04           N  
ATOM   1538  CA  SER A 104     -10.974  23.785 -27.288  1.00  1.04           C  
ATOM   1539  C   SER A 104     -11.322  23.131 -28.635  1.00  1.04           C  
ATOM   1540  O   SER A 104     -10.762  22.081 -28.937  1.00  1.04           O  
ATOM   1541  CB  SER A 104      -9.534  24.261 -27.287  1.00  1.04           C  
ATOM   1542  OG  SER A 104      -9.272  25.114 -28.371  1.00  1.04           O  
ATOM   1543  H   SER A 104     -10.390  22.291 -25.831  1.00  1.04           H  
ATOM   1544  HA  SER A 104     -11.604  24.641 -27.081  1.00  1.04           H  
ATOM   1545 1HB  SER A 104      -9.325  24.779 -26.351  1.00  1.04           H  
ATOM   1546 2HB  SER A 104      -8.872  23.396 -27.332  1.00  1.04           H  
ATOM   1547  HG  SER A 104      -8.325  25.288 -28.345  1.00  1.04           H  
ATOM   1548  N   PRO A 105     -12.158  23.735 -29.508  1.00  0.99           N  
ATOM   1549  CA  PRO A 105     -12.528  23.210 -30.821  1.00  0.99           C  
ATOM   1550  C   PRO A 105     -11.345  22.755 -31.672  1.00  0.99           C  
ATOM   1551  O   PRO A 105     -11.436  21.741 -32.362  1.00  0.99           O  
ATOM   1552  CB  PRO A 105     -13.218  24.418 -31.456  1.00  0.99           C  
ATOM   1553  CG  PRO A 105     -13.838  25.141 -30.284  1.00  0.99           C  
ATOM   1554  CD  PRO A 105     -12.825  25.005 -29.162  1.00  0.99           C  
ATOM   1555  HA  PRO A 105     -13.248  22.398 -30.706  1.00  0.99           H  
ATOM   1556 1HB  PRO A 105     -12.482  25.030 -32.002  1.00  0.99           H  
ATOM   1557 2HB  PRO A 105     -13.962  24.077 -32.193  1.00  0.99           H  
ATOM   1558 1HG  PRO A 105     -14.041  26.191 -30.549  1.00  0.99           H  
ATOM   1559 2HG  PRO A 105     -14.807  24.683 -30.030  1.00  0.99           H  
ATOM   1560 1HD  PRO A 105     -12.107  25.841 -29.154  1.00  0.99           H  
ATOM   1561 2HD  PRO A 105     -13.390  24.913 -28.222  1.00  0.99           H  
ATOM   1562  N   GLU A 106     -10.206  23.446 -31.581  1.00  0.94           N  
ATOM   1563  CA  GLU A 106      -9.053  23.022 -32.373  1.00  0.94           C  
ATOM   1564  C   GLU A 106      -8.559  21.657 -31.918  1.00  0.94           C  
ATOM   1565  O   GLU A 106      -8.169  20.817 -32.730  1.00  0.94           O  
ATOM   1566  CB  GLU A 106      -7.918  24.038 -32.276  1.00  0.94           C  
ATOM   1567  CG  GLU A 106      -8.187  25.362 -32.974  1.00  0.94           C  
ATOM   1568  CD  GLU A 106      -7.051  26.349 -32.827  1.00  0.94           C  
ATOM   1569  OE1 GLU A 106      -6.165  26.098 -32.045  1.00  0.94           O  
ATOM   1570  OE2 GLU A 106      -7.072  27.352 -33.502  1.00  0.94           O  
ATOM   1571  H   GLU A 106     -10.139  24.265 -30.994  1.00  0.94           H  
ATOM   1572  HA  GLU A 106      -9.360  22.941 -33.416  1.00  0.94           H  
ATOM   1573 1HB  GLU A 106      -7.709  24.247 -31.226  1.00  0.94           H  
ATOM   1574 2HB  GLU A 106      -7.022  23.610 -32.707  1.00  0.94           H  
ATOM   1575 1HG  GLU A 106      -8.355  25.173 -34.034  1.00  0.94           H  
ATOM   1576 2HG  GLU A 106      -9.098  25.795 -32.561  1.00  0.94           H  
ATOM   1577  N   VAL A 107      -8.598  21.432 -30.611  1.00  0.89           N  
ATOM   1578  CA  VAL A 107      -8.137  20.198 -30.021  1.00  0.89           C  
ATOM   1579  C   VAL A 107      -9.178  19.145 -30.278  1.00  0.89           C  
ATOM   1580  O   VAL A 107      -8.851  18.019 -30.605  1.00  0.89           O  
ATOM   1581  CB  VAL A 107      -7.842  20.353 -28.526  1.00  0.89           C  
ATOM   1582  CG1 VAL A 107      -7.509  19.008 -27.917  1.00  0.89           C  
ATOM   1583  CG2 VAL A 107      -6.700  21.327 -28.355  1.00  0.89           C  
ATOM   1584  H   VAL A 107      -9.008  22.129 -29.998  1.00  0.89           H  
ATOM   1585  HA  VAL A 107      -7.210  19.900 -30.513  1.00  0.89           H  
ATOM   1586  HB  VAL A 107      -8.729  20.738 -28.015  1.00  0.89           H  
ATOM   1587 1HG1 VAL A 107      -7.298  19.131 -26.858  1.00  0.89           H  
ATOM   1588 2HG1 VAL A 107      -8.360  18.347 -28.051  1.00  0.89           H  
ATOM   1589 3HG1 VAL A 107      -6.657  18.591 -28.397  1.00  0.89           H  
ATOM   1590 1HG2 VAL A 107      -6.493  21.453 -27.291  1.00  0.89           H  
ATOM   1591 2HG2 VAL A 107      -5.815  20.946 -28.858  1.00  0.89           H  
ATOM   1592 3HG2 VAL A 107      -6.980  22.289 -28.789  1.00  0.89           H  
ATOM   1593  N   ILE A 108     -10.445  19.509 -30.159  1.00  0.84           N  
ATOM   1594  CA  ILE A 108     -11.503  18.540 -30.385  1.00  0.84           C  
ATOM   1595  C   ILE A 108     -11.408  17.959 -31.794  1.00  0.84           C  
ATOM   1596  O   ILE A 108     -11.492  16.746 -31.970  1.00  0.84           O  
ATOM   1597  CB  ILE A 108     -12.883  19.186 -30.203  1.00  0.84           C  
ATOM   1598  CG1 ILE A 108     -13.093  19.547 -28.757  1.00  0.84           C  
ATOM   1599  CG2 ILE A 108     -13.959  18.268 -30.678  1.00  0.84           C  
ATOM   1600  CD1 ILE A 108     -14.288  20.443 -28.487  1.00  0.84           C  
ATOM   1601  H   ILE A 108     -10.665  20.466 -29.886  1.00  0.84           H  
ATOM   1602  HA  ILE A 108     -11.393  17.730 -29.663  1.00  0.84           H  
ATOM   1603  HB  ILE A 108     -12.920  20.099 -30.783  1.00  0.84           H  
ATOM   1604 1HG1 ILE A 108     -13.224  18.625 -28.192  1.00  0.84           H  
ATOM   1605 2HG1 ILE A 108     -12.199  20.053 -28.394  1.00  0.84           H  
ATOM   1606 1HG2 ILE A 108     -14.926  18.754 -30.563  1.00  0.84           H  
ATOM   1607 2HG2 ILE A 108     -13.774  18.052 -31.721  1.00  0.84           H  
ATOM   1608 3HG2 ILE A 108     -13.946  17.355 -30.104  1.00  0.84           H  
ATOM   1609 1HD1 ILE A 108     -14.352  20.637 -27.418  1.00  0.84           H  
ATOM   1610 2HD1 ILE A 108     -14.184  21.379 -29.002  1.00  0.84           H  
ATOM   1611 3HD1 ILE A 108     -15.198  19.949 -28.819  1.00  0.84           H  
ATOM   1612  N   ASP A 109     -11.214  18.804 -32.809  1.00  0.79           N  
ATOM   1613  CA  ASP A 109     -11.079  18.282 -34.167  1.00  0.79           C  
ATOM   1614  C   ASP A 109      -9.826  17.423 -34.373  1.00  0.79           C  
ATOM   1615  O   ASP A 109      -9.891  16.360 -35.004  1.00  0.79           O  
ATOM   1616  CB  ASP A 109     -11.072  19.431 -35.168  1.00  0.79           C  
ATOM   1617  CG  ASP A 109     -12.448  20.052 -35.376  1.00  0.79           C  
ATOM   1618  OD1 ASP A 109     -13.425  19.452 -34.978  1.00  0.79           O  
ATOM   1619  OD2 ASP A 109     -12.522  21.112 -35.950  1.00  0.79           O  
ATOM   1620  H   ASP A 109     -11.168  19.811 -32.636  1.00  0.79           H  
ATOM   1621  HA  ASP A 109     -11.948  17.659 -34.370  1.00  0.79           H  
ATOM   1622 1HB  ASP A 109     -10.395  20.212 -34.801  1.00  0.79           H  
ATOM   1623 2HB  ASP A 109     -10.684  19.084 -36.123  1.00  0.79           H  
ATOM   1624  N   VAL A 110      -8.697  17.842 -33.801  1.00  0.76           N  
ATOM   1625  CA  VAL A 110      -7.460  17.083 -33.939  1.00  0.76           C  
ATOM   1626  C   VAL A 110      -7.547  15.749 -33.222  1.00  0.76           C  
ATOM   1627  O   VAL A 110      -7.223  14.700 -33.782  1.00  0.76           O  
ATOM   1628  CB  VAL A 110      -6.306  17.922 -33.400  1.00  0.76           C  
ATOM   1629  CG1 VAL A 110      -5.065  17.153 -33.327  1.00  0.76           C  
ATOM   1630  CG2 VAL A 110      -6.095  19.080 -34.324  1.00  0.76           C  
ATOM   1631  H   VAL A 110      -8.676  18.728 -33.290  1.00  0.76           H  
ATOM   1632  HA  VAL A 110      -7.288  16.898 -34.999  1.00  0.76           H  
ATOM   1633  HB  VAL A 110      -6.557  18.279 -32.400  1.00  0.76           H  
ATOM   1634 1HG1 VAL A 110      -4.306  17.825 -32.957  1.00  0.76           H  
ATOM   1635 2HG1 VAL A 110      -5.178  16.305 -32.649  1.00  0.76           H  
ATOM   1636 3HG1 VAL A 110      -4.784  16.792 -34.313  1.00  0.76           H  
ATOM   1637 1HG2 VAL A 110      -5.301  19.682 -33.937  1.00  0.76           H  
ATOM   1638 2HG2 VAL A 110      -5.831  18.711 -35.313  1.00  0.76           H  
ATOM   1639 3HG2 VAL A 110      -6.993  19.669 -34.400  1.00  0.76           H  
ATOM   1640  N   VAL A 111      -8.035  15.789 -31.997  1.00  0.73           N  
ATOM   1641  CA  VAL A 111      -8.219  14.613 -31.185  1.00  0.73           C  
ATOM   1642  C   VAL A 111      -9.208  13.677 -31.831  1.00  0.73           C  
ATOM   1643  O   VAL A 111      -8.991  12.468 -31.849  1.00  0.73           O  
ATOM   1644  CB  VAL A 111      -8.660  15.020 -29.780  1.00  0.73           C  
ATOM   1645  CG1 VAL A 111      -9.092  13.832 -28.982  1.00  0.73           C  
ATOM   1646  CG2 VAL A 111      -7.485  15.724 -29.101  1.00  0.73           C  
ATOM   1647  H   VAL A 111      -8.294  16.682 -31.601  1.00  0.73           H  
ATOM   1648  HA  VAL A 111      -7.265  14.109 -31.111  1.00  0.73           H  
ATOM   1649  HB  VAL A 111      -9.513  15.697 -29.864  1.00  0.73           H  
ATOM   1650 1HG1 VAL A 111      -9.420  14.152 -28.000  1.00  0.73           H  
ATOM   1651 2HG1 VAL A 111      -9.915  13.358 -29.500  1.00  0.73           H  
ATOM   1652 3HG1 VAL A 111      -8.293  13.135 -28.877  1.00  0.73           H  
ATOM   1653 1HG2 VAL A 111      -7.778  16.055 -28.129  1.00  0.73           H  
ATOM   1654 2HG2 VAL A 111      -6.654  15.051 -29.013  1.00  0.73           H  
ATOM   1655 3HG2 VAL A 111      -7.180  16.576 -29.691  1.00  0.73           H  
ATOM   1656  N   ALA A 112     -10.297  14.216 -32.382  1.00  0.71           N  
ATOM   1657  CA  ALA A 112     -11.257  13.359 -33.041  1.00  0.71           C  
ATOM   1658  C   ALA A 112     -10.606  12.593 -34.177  1.00  0.71           C  
ATOM   1659  O   ALA A 112     -10.816  11.386 -34.318  1.00  0.71           O  
ATOM   1660  CB  ALA A 112     -12.398  14.184 -33.609  1.00  0.71           C  
ATOM   1661  H   ALA A 112     -10.479  15.217 -32.334  1.00  0.71           H  
ATOM   1662  HA  ALA A 112     -11.629  12.654 -32.307  1.00  0.71           H  
ATOM   1663 1HB  ALA A 112     -13.119  13.521 -34.085  1.00  0.71           H  
ATOM   1664 2HB  ALA A 112     -12.885  14.742 -32.842  1.00  0.71           H  
ATOM   1665 3HB  ALA A 112     -12.003  14.880 -34.345  1.00  0.71           H  
ATOM   1666  N   ALA A 113      -9.768  13.275 -34.965  1.00  0.70           N  
ATOM   1667  CA  ALA A 113      -9.090  12.616 -36.069  1.00  0.70           C  
ATOM   1668  C   ALA A 113      -8.130  11.548 -35.586  1.00  0.70           C  
ATOM   1669  O   ALA A 113      -8.113  10.432 -36.111  1.00  0.70           O  
ATOM   1670  CB  ALA A 113      -8.351  13.646 -36.896  1.00  0.70           C  
ATOM   1671  H   ALA A 113      -9.629  14.278 -34.819  1.00  0.70           H  
ATOM   1672  HA  ALA A 113      -9.828  12.129 -36.684  1.00  0.70           H  
ATOM   1673 1HB  ALA A 113      -7.864  13.157 -37.736  1.00  0.70           H  
ATOM   1674 2HB  ALA A 113      -9.058  14.391 -37.260  1.00  0.70           H  
ATOM   1675 3HB  ALA A 113      -7.600  14.134 -36.274  1.00  0.70           H  
ATOM   1676  N   GLU A 114      -7.356  11.858 -34.555  1.00  0.70           N  
ATOM   1677  CA  GLU A 114      -6.388  10.895 -34.060  1.00  0.70           C  
ATOM   1678  C   GLU A 114      -7.101   9.678 -33.451  1.00  0.70           C  
ATOM   1679  O   GLU A 114      -6.702   8.530 -33.689  1.00  0.70           O  
ATOM   1680  CB  GLU A 114      -5.481  11.606 -33.069  1.00  0.70           C  
ATOM   1681  CG  GLU A 114      -4.508  12.704 -33.713  1.00  0.70           C  
ATOM   1682  CD  GLU A 114      -3.336  12.203 -34.493  1.00  0.70           C  
ATOM   1683  OE1 GLU A 114      -2.533  11.499 -33.927  1.00  0.70           O  
ATOM   1684  OE2 GLU A 114      -3.215  12.546 -35.646  1.00  0.70           O  
ATOM   1685  H   GLU A 114      -7.413  12.790 -34.140  1.00  0.70           H  
ATOM   1686  HA  GLU A 114      -5.785  10.552 -34.898  1.00  0.70           H  
ATOM   1687 1HB  GLU A 114      -6.113  12.130 -32.374  1.00  0.70           H  
ATOM   1688 2HB  GLU A 114      -4.896  10.884 -32.514  1.00  0.70           H  
ATOM   1689 1HG  GLU A 114      -5.110  13.314 -34.383  1.00  0.70           H  
ATOM   1690 2HG  GLU A 114      -4.132  13.359 -32.952  1.00  0.70           H  
ATOM   1691  N   PHE A 115      -8.200   9.911 -32.714  1.00  0.69           N  
ATOM   1692  CA  PHE A 115      -8.953   8.799 -32.151  1.00  0.69           C  
ATOM   1693  C   PHE A 115      -9.576   7.959 -33.240  1.00  0.69           C  
ATOM   1694  O   PHE A 115      -9.534   6.731 -33.167  1.00  0.69           O  
ATOM   1695  CB  PHE A 115     -10.076   9.261 -31.217  1.00  0.69           C  
ATOM   1696  CG  PHE A 115      -9.681   9.574 -29.812  1.00  0.69           C  
ATOM   1697  CD1 PHE A 115      -8.643   8.897 -29.223  1.00  0.69           C  
ATOM   1698  CD2 PHE A 115     -10.381  10.501 -29.055  1.00  0.69           C  
ATOM   1699  CE1 PHE A 115      -8.303   9.128 -27.927  1.00  0.69           C  
ATOM   1700  CE2 PHE A 115     -10.028  10.739 -27.733  1.00  0.69           C  
ATOM   1701  CZ  PHE A 115      -8.988  10.045 -27.168  1.00  0.69           C  
ATOM   1702  H   PHE A 115      -8.503  10.865 -32.536  1.00  0.69           H  
ATOM   1703  HA  PHE A 115      -8.265   8.169 -31.587  1.00  0.69           H  
ATOM   1704 1HB  PHE A 115     -10.525  10.161 -31.642  1.00  0.69           H  
ATOM   1705 2HB  PHE A 115     -10.855   8.499 -31.188  1.00  0.69           H  
ATOM   1706  HD1 PHE A 115      -8.091   8.156 -29.801  1.00  0.69           H  
ATOM   1707  HD2 PHE A 115     -11.216  11.041 -29.508  1.00  0.69           H  
ATOM   1708  HE1 PHE A 115      -7.494   8.573 -27.511  1.00  0.69           H  
ATOM   1709  HE2 PHE A 115     -10.577  11.465 -27.143  1.00  0.69           H  
ATOM   1710  HZ  PHE A 115      -8.707  10.221 -26.128  1.00  0.69           H  
ATOM   1711  N   ALA A 116     -10.128   8.608 -34.272  1.00  0.70           N  
ATOM   1712  CA  ALA A 116     -10.750   7.871 -35.354  1.00  0.70           C  
ATOM   1713  C   ALA A 116      -9.730   6.996 -36.057  1.00  0.70           C  
ATOM   1714  O   ALA A 116     -10.004   5.841 -36.376  1.00  0.70           O  
ATOM   1715  CB  ALA A 116     -11.382   8.821 -36.351  1.00  0.70           C  
ATOM   1716  H   ALA A 116     -10.144   9.628 -34.296  1.00  0.70           H  
ATOM   1717  HA  ALA A 116     -11.519   7.233 -34.928  1.00  0.70           H  
ATOM   1718 1HB  ALA A 116     -11.865   8.253 -37.146  1.00  0.70           H  
ATOM   1719 2HB  ALA A 116     -12.126   9.436 -35.842  1.00  0.70           H  
ATOM   1720 3HB  ALA A 116     -10.613   9.464 -36.775  1.00  0.70           H  
ATOM   1721  N   ARG A 117      -8.519   7.512 -36.262  1.00  0.71           N  
ATOM   1722  CA  ARG A 117      -7.505   6.725 -36.944  1.00  0.71           C  
ATOM   1723  C   ARG A 117      -7.134   5.493 -36.138  1.00  0.71           C  
ATOM   1724  O   ARG A 117      -7.045   4.390 -36.696  1.00  0.71           O  
ATOM   1725  CB  ARG A 117      -6.283   7.585 -37.205  1.00  0.71           C  
ATOM   1726  CG  ARG A 117      -6.509   8.649 -38.278  1.00  0.71           C  
ATOM   1727  CD  ARG A 117      -5.382   9.592 -38.365  1.00  0.71           C  
ATOM   1728  NE  ARG A 117      -5.631  10.649 -39.332  1.00  0.71           N  
ATOM   1729  CZ  ARG A 117      -4.905  11.776 -39.405  1.00  0.71           C  
ATOM   1730  NH1 ARG A 117      -3.903  11.940 -38.574  1.00  0.71           N  
ATOM   1731  NH2 ARG A 117      -5.197  12.707 -40.298  1.00  0.71           N  
ATOM   1732  H   ARG A 117      -8.315   8.476 -35.989  1.00  0.71           H  
ATOM   1733  HA  ARG A 117      -7.909   6.404 -37.903  1.00  0.71           H  
ATOM   1734 1HB  ARG A 117      -6.003   8.100 -36.284  1.00  0.71           H  
ATOM   1735 2HB  ARG A 117      -5.445   6.960 -37.505  1.00  0.71           H  
ATOM   1736 1HG  ARG A 117      -6.608   8.157 -39.245  1.00  0.71           H  
ATOM   1737 2HG  ARG A 117      -7.417   9.201 -38.070  1.00  0.71           H  
ATOM   1738 1HD  ARG A 117      -5.227  10.056 -37.387  1.00  0.71           H  
ATOM   1739 2HD  ARG A 117      -4.480   9.061 -38.662  1.00  0.71           H  
ATOM   1740  HE  ARG A 117      -6.401  10.535 -39.977  1.00  0.71           H  
ATOM   1741 1HH1 ARG A 117      -3.691  11.212 -37.899  1.00  0.71           H  
ATOM   1742 2HH1 ARG A 117      -3.345  12.781 -38.595  1.00  0.71           H  
ATOM   1743 1HH2 ARG A 117      -5.971  12.573 -40.934  1.00  0.71           H  
ATOM   1744 2HH2 ARG A 117      -4.645  13.551 -40.342  1.00  0.71           H  
ATOM   1745  N   VAL A 118      -7.005   5.649 -34.816  1.00  0.73           N  
ATOM   1746  CA  VAL A 118      -6.675   4.496 -33.996  1.00  0.73           C  
ATOM   1747  C   VAL A 118      -7.822   3.512 -33.987  1.00  0.73           C  
ATOM   1748  O   VAL A 118      -7.609   2.316 -34.156  1.00  0.73           O  
ATOM   1749  CB  VAL A 118      -6.326   4.879 -32.552  1.00  0.73           C  
ATOM   1750  CG1 VAL A 118      -6.178   3.612 -31.726  1.00  0.73           C  
ATOM   1751  CG2 VAL A 118      -5.053   5.615 -32.543  1.00  0.73           C  
ATOM   1752  H   VAL A 118      -7.094   6.578 -34.395  1.00  0.73           H  
ATOM   1753  HA  VAL A 118      -5.801   4.008 -34.429  1.00  0.73           H  
ATOM   1754  HB  VAL A 118      -7.129   5.488 -32.123  1.00  0.73           H  
ATOM   1755 1HG1 VAL A 118      -5.931   3.872 -30.706  1.00  0.73           H  
ATOM   1756 2HG1 VAL A 118      -7.114   3.067 -31.743  1.00  0.73           H  
ATOM   1757 3HG1 VAL A 118      -5.387   2.988 -32.144  1.00  0.73           H  
ATOM   1758 1HG2 VAL A 118      -4.808   5.856 -31.523  1.00  0.73           H  
ATOM   1759 2HG2 VAL A 118      -4.273   4.984 -32.971  1.00  0.73           H  
ATOM   1760 3HG2 VAL A 118      -5.149   6.527 -33.133  1.00  0.73           H  
ATOM   1761  N   LEU A 119      -9.044   4.001 -33.811  1.00  0.76           N  
ATOM   1762  CA  LEU A 119     -10.186   3.112 -33.770  1.00  0.76           C  
ATOM   1763  C   LEU A 119     -10.374   2.367 -35.085  1.00  0.76           C  
ATOM   1764  O   LEU A 119     -10.727   1.187 -35.073  1.00  0.76           O  
ATOM   1765  CB  LEU A 119     -11.429   3.887 -33.351  1.00  0.76           C  
ATOM   1766  CG  LEU A 119     -11.424   4.313 -31.888  1.00  0.76           C  
ATOM   1767  CD1 LEU A 119     -12.588   5.221 -31.620  1.00  0.76           C  
ATOM   1768  CD2 LEU A 119     -11.497   3.067 -31.029  1.00  0.76           C  
ATOM   1769  H   LEU A 119      -9.183   5.003 -33.691  1.00  0.76           H  
ATOM   1770  HA  LEU A 119      -9.999   2.375 -32.995  1.00  0.76           H  
ATOM   1771 1HB  LEU A 119     -11.464   4.794 -33.933  1.00  0.76           H  
ATOM   1772 2HB  LEU A 119     -12.320   3.295 -33.553  1.00  0.76           H  
ATOM   1773  HG  LEU A 119     -10.505   4.859 -31.666  1.00  0.76           H  
ATOM   1774 1HD1 LEU A 119     -12.588   5.529 -30.574  1.00  0.76           H  
ATOM   1775 2HD1 LEU A 119     -12.500   6.096 -32.259  1.00  0.76           H  
ATOM   1776 3HD1 LEU A 119     -13.507   4.687 -31.843  1.00  0.76           H  
ATOM   1777 1HD2 LEU A 119     -11.489   3.341 -29.987  1.00  0.76           H  
ATOM   1778 2HD2 LEU A 119     -12.417   2.525 -31.250  1.00  0.76           H  
ATOM   1779 3HD2 LEU A 119     -10.643   2.425 -31.240  1.00  0.76           H  
ATOM   1780  N   ARG A 120     -10.097   3.002 -36.226  1.00  0.80           N  
ATOM   1781  CA  ARG A 120     -10.196   2.258 -37.474  1.00  0.80           C  
ATOM   1782  C   ARG A 120      -9.145   1.151 -37.504  1.00  0.80           C  
ATOM   1783  O   ARG A 120      -9.440   0.017 -37.894  1.00  0.80           O  
ATOM   1784  CB  ARG A 120      -9.979   3.159 -38.683  1.00  0.80           C  
ATOM   1785  CG  ARG A 120     -11.095   4.119 -38.975  1.00  0.80           C  
ATOM   1786  CD  ARG A 120     -10.795   5.049 -40.094  1.00  0.80           C  
ATOM   1787  NE  ARG A 120     -10.671   4.362 -41.375  1.00  0.80           N  
ATOM   1788  CZ  ARG A 120     -10.204   4.931 -42.506  1.00  0.80           C  
ATOM   1789  NH1 ARG A 120      -9.831   6.193 -42.501  1.00  0.80           N  
ATOM   1790  NH2 ARG A 120     -10.123   4.223 -43.620  1.00  0.80           N  
ATOM   1791  H   ARG A 120      -9.838   3.988 -36.232  1.00  0.80           H  
ATOM   1792  HA  ARG A 120     -11.187   1.811 -37.537  1.00  0.80           H  
ATOM   1793 1HB  ARG A 120      -9.079   3.755 -38.519  1.00  0.80           H  
ATOM   1794 2HB  ARG A 120      -9.814   2.550 -39.568  1.00  0.80           H  
ATOM   1795 1HG  ARG A 120     -12.018   3.581 -39.189  1.00  0.80           H  
ATOM   1796 2HG  ARG A 120     -11.215   4.709 -38.112  1.00  0.80           H  
ATOM   1797 1HD  ARG A 120     -11.601   5.783 -40.174  1.00  0.80           H  
ATOM   1798 2HD  ARG A 120      -9.857   5.564 -39.887  1.00  0.80           H  
ATOM   1799  HE  ARG A 120     -10.950   3.390 -41.418  1.00  0.80           H  
ATOM   1800 1HH1 ARG A 120      -9.898   6.736 -41.650  1.00  0.80           H  
ATOM   1801 2HH1 ARG A 120      -9.482   6.620 -43.347  1.00  0.80           H  
ATOM   1802 1HH2 ARG A 120     -10.410   3.254 -43.625  1.00  0.80           H  
ATOM   1803 2HH2 ARG A 120      -9.774   4.650 -44.465  1.00  0.80           H  
ATOM   1804  N   ALA A 121      -7.920   1.465 -37.059  1.00  0.85           N  
ATOM   1805  CA  ALA A 121      -6.846   0.479 -37.036  1.00  0.85           C  
ATOM   1806  C   ALA A 121      -7.173  -0.690 -36.103  1.00  0.85           C  
ATOM   1807  O   ALA A 121      -6.881  -1.846 -36.411  1.00  0.85           O  
ATOM   1808  CB  ALA A 121      -5.556   1.142 -36.620  1.00  0.85           C  
ATOM   1809  H   ALA A 121      -7.718   2.420 -36.751  1.00  0.85           H  
ATOM   1810  HA  ALA A 121      -6.731   0.086 -38.045  1.00  0.85           H  
ATOM   1811 1HB  ALA A 121      -4.773   0.398 -36.661  1.00  0.85           H  
ATOM   1812 2HB  ALA A 121      -5.321   1.956 -37.303  1.00  0.85           H  
ATOM   1813 3HB  ALA A 121      -5.648   1.538 -35.610  1.00  0.85           H  
ATOM   1814  N   MET A 122      -7.794  -0.379 -34.966  1.00  0.89           N  
ATOM   1815  CA  MET A 122      -8.215  -1.375 -33.987  1.00  0.89           C  
ATOM   1816  C   MET A 122      -9.314  -2.258 -34.597  1.00  0.89           C  
ATOM   1817  O   MET A 122      -9.254  -3.489 -34.579  1.00  0.89           O  
ATOM   1818  CB  MET A 122      -8.750  -0.651 -32.757  1.00  0.89           C  
ATOM   1819  CG  MET A 122      -7.758   0.112 -31.902  1.00  0.89           C  
ATOM   1820  SD  MET A 122      -6.716  -0.891 -30.901  1.00  0.89           S  
ATOM   1821  CE  MET A 122      -7.938  -1.313 -29.767  1.00  0.89           C  
ATOM   1822  H   MET A 122      -7.969   0.605 -34.766  1.00  0.89           H  
ATOM   1823  HA  MET A 122      -7.366  -2.001 -33.723  1.00  0.89           H  
ATOM   1824 1HB  MET A 122      -9.541   0.025 -33.049  1.00  0.89           H  
ATOM   1825 2HB  MET A 122      -9.169  -1.363 -32.111  1.00  0.89           H  
ATOM   1826 1HG  MET A 122      -7.138   0.705 -32.524  1.00  0.89           H  
ATOM   1827 2HG  MET A 122      -8.315   0.767 -31.265  1.00  0.89           H  
ATOM   1828 1HE  MET A 122      -7.549  -1.963 -29.008  1.00  0.89           H  
ATOM   1829 2HE  MET A 122      -8.316  -0.448 -29.319  1.00  0.89           H  
ATOM   1830 3HE  MET A 122      -8.729  -1.790 -30.287  1.00  0.89           H  
ATOM   1831  N   ALA A 123     -10.319  -1.628 -35.198  1.00  0.94           N  
ATOM   1832  CA  ALA A 123     -11.414  -2.361 -35.819  1.00  0.94           C  
ATOM   1833  C   ALA A 123     -10.907  -3.267 -36.938  1.00  0.94           C  
ATOM   1834  O   ALA A 123     -11.411  -4.374 -37.128  1.00  0.94           O  
ATOM   1835  CB  ALA A 123     -12.447  -1.397 -36.362  1.00  0.94           C  
ATOM   1836  H   ALA A 123     -10.346  -0.611 -35.210  1.00  0.94           H  
ATOM   1837  HA  ALA A 123     -11.876  -2.985 -35.057  1.00  0.94           H  
ATOM   1838 1HB  ALA A 123     -13.272  -1.952 -36.802  1.00  0.94           H  
ATOM   1839 2HB  ALA A 123     -12.816  -0.769 -35.551  1.00  0.94           H  
ATOM   1840 3HB  ALA A 123     -11.981  -0.770 -37.123  1.00  0.94           H  
ATOM   1841  N   GLY A 124      -9.890  -2.797 -37.659  1.00  0.99           N  
ATOM   1842  CA  GLY A 124      -9.280  -3.514 -38.767  1.00  0.99           C  
ATOM   1843  C   GLY A 124      -8.126  -4.422 -38.331  1.00  0.99           C  
ATOM   1844  O   GLY A 124      -7.402  -4.958 -39.174  1.00  0.99           O  
ATOM   1845  H   GLY A 124      -9.539  -1.861 -37.464  1.00  0.99           H  
ATOM   1846 1HA  GLY A 124     -10.040  -4.109 -39.271  1.00  0.99           H  
ATOM   1847 2HA  GLY A 124      -8.912  -2.789 -39.491  1.00  0.99           H  
ATOM   1848  N   ALA A 125      -7.930  -4.575 -37.024  1.00  1.03           N  
ATOM   1849  CA  ALA A 125      -6.844  -5.375 -36.487  1.00  1.03           C  
ATOM   1850  C   ALA A 125      -7.005  -6.819 -36.902  1.00  1.03           C  
ATOM   1851  O   ALA A 125      -8.121  -7.309 -37.099  1.00  1.03           O  
ATOM   1852  CB  ALA A 125      -6.794  -5.278 -34.984  1.00  1.03           C  
ATOM   1853  H   ALA A 125      -8.546  -4.117 -36.358  1.00  1.03           H  
ATOM   1854  HA  ALA A 125      -5.909  -4.996 -36.900  1.00  1.03           H  
ATOM   1855 1HB  ALA A 125      -5.965  -5.856 -34.629  1.00  1.03           H  
ATOM   1856 2HB  ALA A 125      -6.666  -4.238 -34.694  1.00  1.03           H  
ATOM   1857 3HB  ALA A 125      -7.720  -5.659 -34.568  1.00  1.03           H  
ATOM   1858  N   ASP A 126      -5.900  -7.546 -37.004  1.00  1.07           N  
ATOM   1859  CA  ASP A 126      -6.003  -8.939 -37.411  1.00  1.07           C  
ATOM   1860  C   ASP A 126      -6.485  -9.821 -36.254  1.00  1.07           C  
ATOM   1861  O   ASP A 126      -5.729 -10.575 -35.631  1.00  1.07           O  
ATOM   1862  CB  ASP A 126      -4.644  -9.389 -37.961  1.00  1.07           C  
ATOM   1863  CG  ASP A 126      -4.608 -10.788 -38.601  1.00  1.07           C  
ATOM   1864  OD1 ASP A 126      -5.507 -11.567 -38.391  1.00  1.07           O  
ATOM   1865  OD2 ASP A 126      -3.657 -11.058 -39.331  1.00  1.07           O  
ATOM   1866  H   ASP A 126      -4.997  -7.133 -36.830  1.00  1.07           H  
ATOM   1867  HA  ASP A 126      -6.735  -9.007 -38.217  1.00  1.07           H  
ATOM   1868 1HB  ASP A 126      -4.310  -8.667 -38.709  1.00  1.07           H  
ATOM   1869 2HB  ASP A 126      -3.912  -9.372 -37.152  1.00  1.07           H  
ATOM   1870  N   VAL A 127      -7.798  -9.772 -36.070  1.00  1.10           N  
ATOM   1871  CA  VAL A 127      -8.527 -10.432 -35.004  1.00  1.10           C  
ATOM   1872  C   VAL A 127      -8.362 -11.929 -34.993  1.00  1.10           C  
ATOM   1873  O   VAL A 127      -8.262 -12.525 -33.925  1.00  1.10           O  
ATOM   1874  CB  VAL A 127      -9.994  -9.991 -35.004  1.00  1.10           C  
ATOM   1875  CG1 VAL A 127     -10.811 -10.856 -34.093  1.00  1.10           C  
ATOM   1876  CG2 VAL A 127     -10.029  -8.552 -34.468  1.00  1.10           C  
ATOM   1877  H   VAL A 127      -8.296  -9.120 -36.675  1.00  1.10           H  
ATOM   1878  HA  VAL A 127      -8.133 -10.066 -34.074  1.00  1.10           H  
ATOM   1879  HB  VAL A 127     -10.407 -10.047 -36.011  1.00  1.10           H  
ATOM   1880 1HG1 VAL A 127     -11.843 -10.502 -34.093  1.00  1.10           H  
ATOM   1881 2HG1 VAL A 127     -10.779 -11.885 -34.447  1.00  1.10           H  
ATOM   1882 3HG1 VAL A 127     -10.404 -10.799 -33.096  1.00  1.10           H  
ATOM   1883 1HG2 VAL A 127     -11.027  -8.206 -34.440  1.00  1.10           H  
ATOM   1884 2HG2 VAL A 127      -9.617  -8.526 -33.460  1.00  1.10           H  
ATOM   1885 3HG2 VAL A 127      -9.447  -7.903 -35.108  1.00  1.10           H  
ATOM   1886  N   GLU A 128      -8.291 -12.558 -36.149  1.00  1.13           N  
ATOM   1887  CA  GLU A 128      -8.130 -14.003 -36.150  1.00  1.13           C  
ATOM   1888  C   GLU A 128      -6.842 -14.435 -35.422  1.00  1.13           C  
ATOM   1889  O   GLU A 128      -6.795 -15.535 -34.870  1.00  1.13           O  
ATOM   1890  CB  GLU A 128      -8.139 -14.555 -37.577  1.00  1.13           C  
ATOM   1891  CG  GLU A 128      -9.505 -14.476 -38.273  1.00  1.13           C  
ATOM   1892  CD  GLU A 128      -9.505 -15.041 -39.685  1.00  1.13           C  
ATOM   1893  OE1 GLU A 128      -8.458 -15.394 -40.175  1.00  1.13           O  
ATOM   1894  OE2 GLU A 128     -10.563 -15.118 -40.267  1.00  1.13           O  
ATOM   1895  H   GLU A 128      -8.340 -12.039 -37.016  1.00  1.13           H  
ATOM   1896  HA  GLU A 128      -8.974 -14.438 -35.614  1.00  1.13           H  
ATOM   1897 1HB  GLU A 128      -7.418 -13.997 -38.181  1.00  1.13           H  
ATOM   1898 2HB  GLU A 128      -7.822 -15.596 -37.567  1.00  1.13           H  
ATOM   1899 1HG  GLU A 128     -10.234 -15.021 -37.675  1.00  1.13           H  
ATOM   1900 2HG  GLU A 128      -9.814 -13.431 -38.306  1.00  1.13           H  
ATOM   1901  N   LYS A 129      -5.790 -13.592 -35.435  1.00  1.16           N  
ATOM   1902  CA  LYS A 129      -4.539 -13.946 -34.761  1.00  1.16           C  
ATOM   1903  C   LYS A 129      -4.537 -13.442 -33.315  1.00  1.16           C  
ATOM   1904  O   LYS A 129      -3.841 -13.986 -32.456  1.00  1.16           O  
ATOM   1905  CB  LYS A 129      -3.349 -13.373 -35.516  1.00  1.16           C  
ATOM   1906  CG  LYS A 129      -3.148 -13.978 -36.896  1.00  1.16           C  
ATOM   1907  CD  LYS A 129      -1.928 -13.397 -37.578  1.00  1.16           C  
ATOM   1908  CE  LYS A 129      -1.753 -13.963 -38.981  1.00  1.16           C  
ATOM   1909  NZ  LYS A 129      -2.936 -13.643 -39.840  1.00  1.16           N  
ATOM   1910  H   LYS A 129      -5.862 -12.676 -35.883  1.00  1.16           H  
ATOM   1911  HA  LYS A 129      -4.451 -15.031 -34.738  1.00  1.16           H  
ATOM   1912 1HB  LYS A 129      -3.496 -12.295 -35.647  1.00  1.16           H  
ATOM   1913 2HB  LYS A 129      -2.440 -13.517 -34.937  1.00  1.16           H  
ATOM   1914 1HG  LYS A 129      -3.044 -15.058 -36.817  1.00  1.16           H  
ATOM   1915 2HG  LYS A 129      -4.027 -13.753 -37.510  1.00  1.16           H  
ATOM   1916 1HD  LYS A 129      -2.047 -12.313 -37.654  1.00  1.16           H  
ATOM   1917 2HD  LYS A 129      -1.038 -13.610 -36.990  1.00  1.16           H  
ATOM   1918 1HE  LYS A 129      -0.868 -13.515 -39.426  1.00  1.16           H  
ATOM   1919 2HE  LYS A 129      -1.622 -15.043 -38.938  1.00  1.16           H  
ATOM   1920 1HZ  LYS A 129      -2.806 -13.993 -40.769  1.00  1.16           H  
ATOM   1921 2HZ  LYS A 129      -3.770 -14.047 -39.442  1.00  1.16           H  
ATOM   1922 3HZ  LYS A 129      -3.066 -12.627 -39.866  1.00  1.16           H  
ATOM   1923  N   LEU A 130      -5.323 -12.395 -33.052  1.00  1.19           N  
ATOM   1924  CA  LEU A 130      -5.443 -11.831 -31.707  1.00  1.19           C  
ATOM   1925  C   LEU A 130      -6.268 -12.773 -30.818  1.00  1.19           C  
ATOM   1926  O   LEU A 130      -6.029 -12.911 -29.609  1.00  1.19           O  
ATOM   1927  CB  LEU A 130      -6.116 -10.469 -31.783  1.00  1.19           C  
ATOM   1928  CG  LEU A 130      -5.336  -9.370 -32.491  1.00  1.19           C  
ATOM   1929  CD1 LEU A 130      -6.189  -8.169 -32.662  1.00  1.19           C  
ATOM   1930  CD2 LEU A 130      -4.150  -9.016 -31.676  1.00  1.19           C  
ATOM   1931  H   LEU A 130      -5.827 -11.964 -33.826  1.00  1.19           H  
ATOM   1932  HA  LEU A 130      -4.448 -11.723 -31.278  1.00  1.19           H  
ATOM   1933 1HB  LEU A 130      -7.084 -10.581 -32.231  1.00  1.19           H  
ATOM   1934 2HB  LEU A 130      -6.247 -10.148 -30.794  1.00  1.19           H  
ATOM   1935  HG  LEU A 130      -5.015  -9.714 -33.465  1.00  1.19           H  
ATOM   1936 1HD1 LEU A 130      -5.603  -7.415 -33.145  1.00  1.19           H  
ATOM   1937 2HD1 LEU A 130      -7.054  -8.381 -33.255  1.00  1.19           H  
ATOM   1938 3HD1 LEU A 130      -6.491  -7.835 -31.705  1.00  1.19           H  
ATOM   1939 1HD2 LEU A 130      -3.590  -8.241 -32.175  1.00  1.19           H  
ATOM   1940 2HD2 LEU A 130      -4.463  -8.660 -30.697  1.00  1.19           H  
ATOM   1941 3HD2 LEU A 130      -3.521  -9.896 -31.567  1.00  1.19           H  
ATOM   1942  N   ARG A 131      -7.242 -13.439 -31.430  1.00  1.20           N  
ATOM   1943  CA  ARG A 131      -8.066 -14.376 -30.695  1.00  1.20           C  
ATOM   1944  C   ARG A 131      -7.221 -15.502 -30.153  1.00  1.20           C  
ATOM   1945  O   ARG A 131      -6.165 -15.827 -30.687  1.00  1.20           O  
ATOM   1946  CB  ARG A 131      -9.221 -14.911 -31.523  1.00  1.20           C  
ATOM   1947  CG  ARG A 131     -10.312 -13.902 -31.737  1.00  1.20           C  
ATOM   1948  CD  ARG A 131     -11.474 -14.443 -32.454  1.00  1.20           C  
ATOM   1949  NE  ARG A 131     -12.561 -13.483 -32.475  1.00  1.20           N  
ATOM   1950  CZ  ARG A 131     -13.765 -13.686 -33.035  1.00  1.20           C  
ATOM   1951  NH1 ARG A 131     -14.031 -14.817 -33.643  1.00  1.20           N  
ATOM   1952  NH2 ARG A 131     -14.683 -12.747 -32.967  1.00  1.20           N  
ATOM   1953  H   ARG A 131      -7.429 -13.269 -32.418  1.00  1.20           H  
ATOM   1954  HA  ARG A 131      -8.506 -13.848 -29.847  1.00  1.20           H  
ATOM   1955 1HB  ARG A 131      -8.850 -15.211 -32.508  1.00  1.20           H  
ATOM   1956 2HB  ARG A 131      -9.649 -15.791 -31.044  1.00  1.20           H  
ATOM   1957 1HG  ARG A 131     -10.631 -13.539 -30.786  1.00  1.20           H  
ATOM   1958 2HG  ARG A 131      -9.925 -13.079 -32.302  1.00  1.20           H  
ATOM   1959 1HD  ARG A 131     -11.190 -14.665 -33.484  1.00  1.20           H  
ATOM   1960 2HD  ARG A 131     -11.823 -15.349 -31.963  1.00  1.20           H  
ATOM   1961  HE  ARG A 131     -12.403 -12.600 -32.017  1.00  1.20           H  
ATOM   1962 1HH1 ARG A 131     -13.330 -15.542 -33.696  1.00  1.20           H  
ATOM   1963 2HH1 ARG A 131     -14.940 -14.962 -34.061  1.00  1.20           H  
ATOM   1964 1HH2 ARG A 131     -14.482 -11.881 -32.497  1.00  1.20           H  
ATOM   1965 2HH2 ARG A 131     -15.592 -12.893 -33.388  1.00  1.20           H  
ATOM   1966  N   LEU A 132      -7.683 -16.055 -29.039  1.00  1.19           N  
ATOM   1967  CA  LEU A 132      -7.027 -17.112 -28.267  1.00  1.19           C  
ATOM   1968  C   LEU A 132      -5.788 -16.596 -27.520  1.00  1.19           C  
ATOM   1969  O   LEU A 132      -5.116 -17.359 -26.824  1.00  1.19           O  
ATOM   1970  CB  LEU A 132      -6.615 -18.284 -29.177  1.00  1.19           C  
ATOM   1971  CG  LEU A 132      -7.744 -18.895 -30.038  1.00  1.19           C  
ATOM   1972  CD1 LEU A 132      -7.169 -20.003 -30.894  1.00  1.19           C  
ATOM   1973  CD2 LEU A 132      -8.844 -19.408 -29.130  1.00  1.19           C  
ATOM   1974  H   LEU A 132      -8.562 -15.708 -28.678  1.00  1.19           H  
ATOM   1975  HA  LEU A 132      -7.736 -17.482 -27.527  1.00  1.19           H  
ATOM   1976 1HB  LEU A 132      -5.797 -17.989 -29.826  1.00  1.19           H  
ATOM   1977 2HB  LEU A 132      -6.245 -19.082 -28.537  1.00  1.19           H  
ATOM   1978  HG  LEU A 132      -8.149 -18.140 -30.706  1.00  1.19           H  
ATOM   1979 1HD1 LEU A 132      -7.957 -20.433 -31.512  1.00  1.19           H  
ATOM   1980 2HD1 LEU A 132      -6.386 -19.595 -31.535  1.00  1.19           H  
ATOM   1981 3HD1 LEU A 132      -6.748 -20.777 -30.253  1.00  1.19           H  
ATOM   1982 1HD2 LEU A 132      -9.643 -19.839 -29.735  1.00  1.19           H  
ATOM   1983 2HD2 LEU A 132      -8.440 -20.173 -28.465  1.00  1.19           H  
ATOM   1984 3HD2 LEU A 132      -9.241 -18.585 -28.537  1.00  1.19           H  
ATOM   1985  N   VAL A 133      -5.552 -15.282 -27.593  1.00  1.18           N  
ATOM   1986  CA  VAL A 133      -4.547 -14.605 -26.799  1.00  1.18           C  
ATOM   1987  C   VAL A 133      -5.343 -13.575 -26.009  1.00  1.18           C  
ATOM   1988  O   VAL A 133      -5.288 -13.523 -24.778  1.00  1.18           O  
ATOM   1989  CB  VAL A 133      -3.477 -13.928 -27.660  1.00  1.18           C  
ATOM   1990  CG1 VAL A 133      -2.489 -13.245 -26.748  1.00  1.18           C  
ATOM   1991  CG2 VAL A 133      -2.835 -14.949 -28.567  1.00  1.18           C  
ATOM   1992  H   VAL A 133      -6.092 -14.706 -28.232  1.00  1.18           H  
ATOM   1993  HA  VAL A 133      -4.074 -15.306 -26.113  1.00  1.18           H  
ATOM   1994  HB  VAL A 133      -3.932 -13.154 -28.273  1.00  1.18           H  
ATOM   1995 1HG1 VAL A 133      -1.721 -12.763 -27.330  1.00  1.18           H  
ATOM   1996 2HG1 VAL A 133      -3.005 -12.505 -26.133  1.00  1.18           H  
ATOM   1997 3HG1 VAL A 133      -2.024 -13.992 -26.111  1.00  1.18           H  
ATOM   1998 1HG2 VAL A 133      -2.080 -14.463 -29.182  1.00  1.18           H  
ATOM   1999 2HG2 VAL A 133      -2.372 -15.731 -27.969  1.00  1.18           H  
ATOM   2000 3HG2 VAL A 133      -3.601 -15.388 -29.216  1.00  1.18           H  
ATOM   2001  N   LEU A 134      -6.124 -12.774 -26.746  1.00  1.16           N  
ATOM   2002  CA  LEU A 134      -7.014 -11.808 -26.132  1.00  1.16           C  
ATOM   2003  C   LEU A 134      -8.334 -12.508 -25.803  1.00  1.16           C  
ATOM   2004  O   LEU A 134      -8.725 -13.433 -26.521  1.00  1.16           O  
ATOM   2005  CB  LEU A 134      -7.390 -10.666 -27.080  1.00  1.16           C  
ATOM   2006  CG  LEU A 134      -6.297  -9.829 -27.619  1.00  1.16           C  
ATOM   2007  CD1 LEU A 134      -6.878  -8.797 -28.469  1.00  1.16           C  
ATOM   2008  CD2 LEU A 134      -5.581  -9.224 -26.542  1.00  1.16           C  
ATOM   2009  H   LEU A 134      -6.096 -12.845 -27.760  1.00  1.16           H  
ATOM   2010  HA  LEU A 134      -6.523 -11.405 -25.257  1.00  1.16           H  
ATOM   2011 1HB  LEU A 134      -7.900 -11.107 -27.933  1.00  1.16           H  
ATOM   2012 2HB  LEU A 134      -8.090 -10.017 -26.574  1.00  1.16           H  
ATOM   2013  HG  LEU A 134      -5.625 -10.447 -28.223  1.00  1.16           H  
ATOM   2014 1HD1 LEU A 134      -6.073  -8.186 -28.871  1.00  1.16           H  
ATOM   2015 2HD1 LEU A 134      -7.444  -9.241 -29.270  1.00  1.16           H  
ATOM   2016 3HD1 LEU A 134      -7.547  -8.183 -27.868  1.00  1.16           H  
ATOM   2017 1HD2 LEU A 134      -4.785  -8.596 -26.936  1.00  1.16           H  
ATOM   2018 2HD2 LEU A 134      -6.272  -8.614 -25.957  1.00  1.16           H  
ATOM   2019 3HD2 LEU A 134      -5.169 -10.019 -25.926  1.00  1.16           H  
ATOM   2020  N   PRO A 135      -9.034 -12.113 -24.736  1.00  1.14           N  
ATOM   2021  CA  PRO A 135     -10.400 -12.495 -24.447  1.00  1.14           C  
ATOM   2022  C   PRO A 135     -11.287 -11.994 -25.575  1.00  1.14           C  
ATOM   2023  O   PRO A 135     -10.936 -11.006 -26.231  1.00  1.14           O  
ATOM   2024  CB  PRO A 135     -10.703 -11.771 -23.130  1.00  1.14           C  
ATOM   2025  CG  PRO A 135      -9.344 -11.519 -22.504  1.00  1.14           C  
ATOM   2026  CD  PRO A 135      -8.402 -11.292 -23.676  1.00  1.14           C  
ATOM   2027  HA  PRO A 135     -10.468 -13.588 -24.342  1.00  1.14           H  
ATOM   2028 1HB  PRO A 135     -11.258 -10.842 -23.335  1.00  1.14           H  
ATOM   2029 2HB  PRO A 135     -11.352 -12.396 -22.501  1.00  1.14           H  
ATOM   2030 1HG  PRO A 135      -9.393 -10.648 -21.831  1.00  1.14           H  
ATOM   2031 2HG  PRO A 135      -9.046 -12.380 -21.888  1.00  1.14           H  
ATOM   2032 1HD  PRO A 135      -8.360 -10.224 -23.963  1.00  1.14           H  
ATOM   2033 2HD  PRO A 135      -7.422 -11.696 -23.377  1.00  1.14           H  
ATOM   2034  N   VAL A 136     -12.408 -12.663 -25.810  1.00  1.13           N  
ATOM   2035  CA  VAL A 136     -13.350 -12.184 -26.815  1.00  1.13           C  
ATOM   2036  C   VAL A 136     -14.667 -11.866 -26.134  1.00  1.13           C  
ATOM   2037  O   VAL A 136     -15.225 -12.707 -25.429  1.00  1.13           O  
ATOM   2038  CB  VAL A 136     -13.582 -13.237 -27.911  1.00  1.13           C  
ATOM   2039  CG1 VAL A 136     -14.580 -12.697 -28.942  1.00  1.13           C  
ATOM   2040  CG2 VAL A 136     -12.253 -13.596 -28.556  1.00  1.13           C  
ATOM   2041  H   VAL A 136     -12.629 -13.488 -25.269  1.00  1.13           H  
ATOM   2042  HA  VAL A 136     -12.970 -11.269 -27.264  1.00  1.13           H  
ATOM   2043  HB  VAL A 136     -14.023 -14.129 -27.468  1.00  1.13           H  
ATOM   2044 1HG1 VAL A 136     -14.753 -13.448 -29.709  1.00  1.13           H  
ATOM   2045 2HG1 VAL A 136     -15.525 -12.461 -28.447  1.00  1.13           H  
ATOM   2046 3HG1 VAL A 136     -14.184 -11.798 -29.401  1.00  1.13           H  
ATOM   2047 1HG2 VAL A 136     -12.421 -14.347 -29.323  1.00  1.13           H  
ATOM   2048 2HG2 VAL A 136     -11.815 -12.721 -28.994  1.00  1.13           H  
ATOM   2049 3HG2 VAL A 136     -11.573 -13.995 -27.802  1.00  1.13           H  
ATOM   2050  N   ALA A 137     -15.147 -10.644 -26.303  1.00  1.12           N  
ATOM   2051  CA  ALA A 137     -16.385 -10.248 -25.659  1.00  1.12           C  
ATOM   2052  C   ALA A 137     -17.564 -11.075 -26.164  1.00  1.12           C  
ATOM   2053  O   ALA A 137     -17.842 -11.115 -27.367  1.00  1.12           O  
ATOM   2054  CB  ALA A 137     -16.635  -8.776 -25.911  1.00  1.12           C  
ATOM   2055  H   ALA A 137     -14.643  -9.980 -26.887  1.00  1.12           H  
ATOM   2056  HA  ALA A 137     -16.282 -10.420 -24.589  1.00  1.12           H  
ATOM   2057 1HB  ALA A 137     -17.543  -8.476 -25.405  1.00  1.12           H  
ATOM   2058 2HB  ALA A 137     -15.806  -8.204 -25.540  1.00  1.12           H  
ATOM   2059 3HB  ALA A 137     -16.738  -8.610 -26.978  1.00  1.12           H  
ATOM   2060  N   ASP A 138     -18.297 -11.676 -25.228  1.00  1.11           N  
ATOM   2061  CA  ASP A 138     -19.469 -12.490 -25.545  1.00  1.11           C  
ATOM   2062  C   ASP A 138     -20.665 -11.642 -25.926  1.00  1.11           C  
ATOM   2063  O   ASP A 138     -20.826 -10.524 -25.439  1.00  1.11           O  
ATOM   2064  CB  ASP A 138     -19.897 -13.386 -24.382  1.00  1.11           C  
ATOM   2065  CG  ASP A 138     -20.868 -14.494 -24.845  1.00  1.11           C  
ATOM   2066  OD1 ASP A 138     -22.073 -14.317 -24.717  1.00  1.11           O  
ATOM   2067  OD2 ASP A 138     -20.397 -15.492 -25.336  1.00  1.11           O  
ATOM   2068  H   ASP A 138     -18.005 -11.599 -24.265  1.00  1.11           H  
ATOM   2069  HA  ASP A 138     -19.218 -13.126 -26.395  1.00  1.11           H  
ATOM   2070 1HB  ASP A 138     -19.020 -13.848 -23.931  1.00  1.11           H  
ATOM   2071 2HB  ASP A 138     -20.388 -12.783 -23.616  1.00  1.11           H  
ATOM   2072  N   ALA A 139     -21.557 -12.214 -26.726  1.00  1.09           N  
ATOM   2073  CA  ALA A 139     -22.789 -11.546 -27.133  1.00  1.09           C  
ATOM   2074  C   ALA A 139     -23.632 -11.119 -25.935  1.00  1.09           C  
ATOM   2075  O   ALA A 139     -24.328 -10.102 -25.985  1.00  1.09           O  
ATOM   2076  CB  ALA A 139     -23.593 -12.466 -28.028  1.00  1.09           C  
ATOM   2077  H   ALA A 139     -21.374 -13.151 -27.064  1.00  1.09           H  
ATOM   2078  HA  ALA A 139     -22.530 -10.657 -27.680  1.00  1.09           H  
ATOM   2079 1HB  ALA A 139     -24.499 -11.957 -28.352  1.00  1.09           H  
ATOM   2080 2HB  ALA A 139     -22.999 -12.740 -28.898  1.00  1.09           H  
ATOM   2081 3HB  ALA A 139     -23.859 -13.365 -27.470  1.00  1.09           H  
ATOM   2082  N   GLY A 140     -23.581 -11.895 -24.857  1.00  1.06           N  
ATOM   2083  CA  GLY A 140     -24.347 -11.599 -23.664  1.00  1.06           C  
ATOM   2084  C   GLY A 140     -23.578 -10.744 -22.653  1.00  1.06           C  
ATOM   2085  O   GLY A 140     -24.052 -10.567 -21.530  1.00  1.06           O  
ATOM   2086  H   GLY A 140     -22.987 -12.733 -24.856  1.00  1.06           H  
ATOM   2087 1HA  GLY A 140     -25.268 -11.091 -23.945  1.00  1.06           H  
ATOM   2088 2HA  GLY A 140     -24.636 -12.538 -23.193  1.00  1.06           H  
ATOM   2089  N   ARG A 141     -22.400 -10.223 -23.019  1.00  1.01           N  
ATOM   2090  CA  ARG A 141     -21.576  -9.466 -22.074  1.00  1.01           C  
ATOM   2091  C   ARG A 141     -22.283  -8.297 -21.406  1.00  1.01           C  
ATOM   2092  O   ARG A 141     -22.200  -8.138 -20.185  1.00  1.01           O  
ATOM   2093  CB  ARG A 141     -20.339  -8.913 -22.747  1.00  1.01           C  
ATOM   2094  CG  ARG A 141     -19.434  -8.161 -21.809  1.00  1.01           C  
ATOM   2095  CD  ARG A 141     -18.236  -7.648 -22.476  1.00  1.01           C  
ATOM   2096  NE  ARG A 141     -17.418  -6.889 -21.555  1.00  1.01           N  
ATOM   2097  CZ  ARG A 141     -16.486  -7.420 -20.735  1.00  1.01           C  
ATOM   2098  NH1 ARG A 141     -16.265  -8.718 -20.739  1.00  1.01           N  
ATOM   2099  NH2 ARG A 141     -15.795  -6.634 -19.926  1.00  1.01           N  
ATOM   2100  H   ARG A 141     -22.044 -10.366 -23.964  1.00  1.01           H  
ATOM   2101  HA  ARG A 141     -21.254 -10.157 -21.295  1.00  1.01           H  
ATOM   2102 1HB  ARG A 141     -19.767  -9.727 -23.187  1.00  1.01           H  
ATOM   2103 2HB  ARG A 141     -20.628  -8.242 -23.560  1.00  1.01           H  
ATOM   2104 1HG  ARG A 141     -19.975  -7.315 -21.385  1.00  1.01           H  
ATOM   2105 2HG  ARG A 141     -19.118  -8.827 -21.008  1.00  1.01           H  
ATOM   2106 1HD  ARG A 141     -17.644  -8.477 -22.860  1.00  1.01           H  
ATOM   2107 2HD  ARG A 141     -18.527  -6.989 -23.298  1.00  1.01           H  
ATOM   2108  HE  ARG A 141     -17.561  -5.885 -21.526  1.00  1.01           H  
ATOM   2109 1HH1 ARG A 141     -16.794  -9.319 -21.352  1.00  1.01           H  
ATOM   2110 2HH1 ARG A 141     -15.568  -9.114 -20.122  1.00  1.01           H  
ATOM   2111 1HH2 ARG A 141     -15.968  -5.637 -19.920  1.00  1.01           H  
ATOM   2112 2HH2 ARG A 141     -15.096  -7.028 -19.309  1.00  1.01           H  
ATOM   2113  N   TRP A 142     -23.009  -7.488 -22.181  1.00  0.95           N  
ATOM   2114  CA  TRP A 142     -23.680  -6.328 -21.597  1.00  0.95           C  
ATOM   2115  C   TRP A 142     -24.849  -6.760 -20.713  1.00  0.95           C  
ATOM   2116  O   TRP A 142     -25.257  -6.033 -19.801  1.00  0.95           O  
ATOM   2117  CB  TRP A 142     -24.148  -5.348 -22.681  1.00  0.95           C  
ATOM   2118  CG  TRP A 142     -23.014  -4.550 -23.338  1.00  0.95           C  
ATOM   2119  CD1 TRP A 142     -21.669  -4.779 -23.211  1.00  0.95           C  
ATOM   2120  CD2 TRP A 142     -23.137  -3.376 -24.209  1.00  0.95           C  
ATOM   2121  NE1 TRP A 142     -20.953  -3.853 -23.943  1.00  0.95           N  
ATOM   2122  CE2 TRP A 142     -21.836  -2.988 -24.559  1.00  0.95           C  
ATOM   2123  CE3 TRP A 142     -24.230  -2.640 -24.708  1.00  0.95           C  
ATOM   2124  CZ2 TRP A 142     -21.593  -1.896 -25.392  1.00  0.95           C  
ATOM   2125  CZ3 TRP A 142     -23.983  -1.544 -25.536  1.00  0.95           C  
ATOM   2126  CH2 TRP A 142     -22.696  -1.190 -25.868  1.00  0.95           C  
ATOM   2127  H   TRP A 142     -23.071  -7.669 -23.175  1.00  0.95           H  
ATOM   2128  HA  TRP A 142     -22.961  -5.801 -20.970  1.00  0.95           H  
ATOM   2129 1HB  TRP A 142     -24.677  -5.898 -23.462  1.00  0.95           H  
ATOM   2130 2HB  TRP A 142     -24.856  -4.653 -22.253  1.00  0.95           H  
ATOM   2131  HD1 TRP A 142     -21.227  -5.574 -22.623  1.00  0.95           H  
ATOM   2132  HE1 TRP A 142     -19.915  -3.812 -24.013  1.00  0.95           H  
ATOM   2133  HE3 TRP A 142     -25.246  -2.923 -24.452  1.00  0.95           H  
ATOM   2134  HZ2 TRP A 142     -20.588  -1.586 -25.670  1.00  0.95           H  
ATOM   2135  HZ3 TRP A 142     -24.832  -0.975 -25.916  1.00  0.95           H  
ATOM   2136  HH2 TRP A 142     -22.531  -0.330 -26.513  1.00  0.95           H  
ATOM   2137  N   ARG A 143     -25.396  -7.945 -20.993  1.00  0.89           N  
ATOM   2138  CA  ARG A 143     -26.509  -8.469 -20.222  1.00  0.89           C  
ATOM   2139  C   ARG A 143     -25.977  -9.038 -18.915  1.00  0.89           C  
ATOM   2140  O   ARG A 143     -26.586  -8.868 -17.854  1.00  0.89           O  
ATOM   2141  CB  ARG A 143     -27.246  -9.519 -21.030  1.00  0.89           C  
ATOM   2142  CG  ARG A 143     -27.936  -8.920 -22.213  1.00  0.89           C  
ATOM   2143  CD  ARG A 143     -28.669  -9.879 -23.056  1.00  0.89           C  
ATOM   2144  NE  ARG A 143     -29.351  -9.183 -24.149  1.00  0.89           N  
ATOM   2145  CZ  ARG A 143     -30.018  -9.759 -25.155  1.00  0.89           C  
ATOM   2146  NH1 ARG A 143     -30.112 -11.069 -25.256  1.00  0.89           N  
ATOM   2147  NH2 ARG A 143     -30.577  -8.965 -26.039  1.00  0.89           N  
ATOM   2148  H   ARG A 143     -25.011  -8.504 -21.745  1.00  0.89           H  
ATOM   2149  HA  ARG A 143     -27.193  -7.655 -19.999  1.00  0.89           H  
ATOM   2150 1HB  ARG A 143     -26.557 -10.280 -21.382  1.00  0.89           H  
ATOM   2151 2HB  ARG A 143     -27.995 -10.006 -20.408  1.00  0.89           H  
ATOM   2152 1HG  ARG A 143     -28.612  -8.198 -21.855  1.00  0.89           H  
ATOM   2153 2HG  ARG A 143     -27.192  -8.426 -22.842  1.00  0.89           H  
ATOM   2154 1HD  ARG A 143     -27.974 -10.599 -23.487  1.00  0.89           H  
ATOM   2155 2HD  ARG A 143     -29.417 -10.398 -22.460  1.00  0.89           H  
ATOM   2156  HE  ARG A 143     -29.341  -8.149 -24.162  1.00  0.89           H  
ATOM   2157 1HH1 ARG A 143     -29.676 -11.661 -24.565  1.00  0.89           H  
ATOM   2158 2HH1 ARG A 143     -30.621 -11.479 -26.025  1.00  0.89           H  
ATOM   2159 1HH2 ARG A 143     -30.473  -7.943 -25.899  1.00  0.89           H  
ATOM   2160 2HH2 ARG A 143     -31.090  -9.338 -26.822  1.00  0.89           H  
ATOM   2161  N   GLY A 144     -24.797  -9.661 -18.994  1.00  0.84           N  
ATOM   2162  CA  GLY A 144     -24.103 -10.217 -17.843  1.00  0.84           C  
ATOM   2163  C   GLY A 144     -23.834  -9.076 -16.883  1.00  0.84           C  
ATOM   2164  O   GLY A 144     -24.141  -9.156 -15.689  1.00  0.84           O  
ATOM   2165  H   GLY A 144     -24.374  -9.779 -19.910  1.00  0.84           H  
ATOM   2166 1HA  GLY A 144     -24.712 -10.985 -17.368  1.00  0.84           H  
ATOM   2167 2HA  GLY A 144     -23.166 -10.671 -18.166  1.00  0.84           H  
ATOM   2168  N   PHE A 145     -23.272  -7.997 -17.430  1.00  0.80           N  
ATOM   2169  CA  PHE A 145     -22.986  -6.800 -16.668  1.00  0.80           C  
ATOM   2170  C   PHE A 145     -24.236  -6.259 -16.002  1.00  0.80           C  
ATOM   2171  O   PHE A 145     -24.242  -6.019 -14.793  1.00  0.80           O  
ATOM   2172  CB  PHE A 145     -22.402  -5.732 -17.579  1.00  0.80           C  
ATOM   2173  CG  PHE A 145     -22.266  -4.428 -16.915  1.00  0.80           C  
ATOM   2174  CD1 PHE A 145     -21.232  -4.173 -16.059  1.00  0.80           C  
ATOM   2175  CD2 PHE A 145     -23.206  -3.438 -17.149  1.00  0.80           C  
ATOM   2176  CE1 PHE A 145     -21.126  -2.958 -15.448  1.00  0.80           C  
ATOM   2177  CE2 PHE A 145     -23.107  -2.223 -16.540  1.00  0.80           C  
ATOM   2178  CZ  PHE A 145     -22.061  -1.968 -15.683  1.00  0.80           C  
ATOM   2179  H   PHE A 145     -23.032  -8.017 -18.422  1.00  0.80           H  
ATOM   2180  HA  PHE A 145     -22.263  -7.044 -15.892  1.00  0.80           H  
ATOM   2181 1HB  PHE A 145     -21.426  -6.049 -17.938  1.00  0.80           H  
ATOM   2182 2HB  PHE A 145     -23.043  -5.608 -18.446  1.00  0.80           H  
ATOM   2183  HD1 PHE A 145     -20.493  -4.949 -15.867  1.00  0.80           H  
ATOM   2184  HD2 PHE A 145     -24.036  -3.642 -17.830  1.00  0.80           H  
ATOM   2185  HE1 PHE A 145     -20.310  -2.795 -14.785  1.00  0.80           H  
ATOM   2186  HE2 PHE A 145     -23.856  -1.474 -16.735  1.00  0.80           H  
ATOM   2187  HZ  PHE A 145     -21.978  -0.997 -15.194  1.00  0.80           H  
ATOM   2188  N   ALA A 146     -25.309  -6.071 -16.776  1.00  0.77           N  
ATOM   2189  CA  ALA A 146     -26.533  -5.538 -16.208  1.00  0.77           C  
ATOM   2190  C   ALA A 146     -27.052  -6.434 -15.095  1.00  0.77           C  
ATOM   2191  O   ALA A 146     -27.533  -5.955 -14.063  1.00  0.77           O  
ATOM   2192  CB  ALA A 146     -27.570  -5.385 -17.302  1.00  0.77           C  
ATOM   2193  H   ALA A 146     -25.273  -6.270 -17.777  1.00  0.77           H  
ATOM   2194  HA  ALA A 146     -26.304  -4.580 -15.765  1.00  0.77           H  
ATOM   2195 1HB  ALA A 146     -28.477  -4.972 -16.885  1.00  0.77           H  
ATOM   2196 2HB  ALA A 146     -27.187  -4.721 -18.080  1.00  0.77           H  
ATOM   2197 3HB  ALA A 146     -27.782  -6.362 -17.734  1.00  0.77           H  
ATOM   2198  N   GLY A 147     -26.914  -7.743 -15.271  1.00  0.74           N  
ATOM   2199  CA  GLY A 147     -27.326  -8.699 -14.264  1.00  0.74           C  
ATOM   2200  C   GLY A 147     -26.580  -8.437 -12.962  1.00  0.74           C  
ATOM   2201  O   GLY A 147     -27.199  -8.282 -11.902  1.00  0.74           O  
ATOM   2202  H   GLY A 147     -26.532  -8.099 -16.145  1.00  0.74           H  
ATOM   2203 1HA  GLY A 147     -28.400  -8.629 -14.104  1.00  0.74           H  
ATOM   2204 2HA  GLY A 147     -27.107  -9.706 -14.620  1.00  0.74           H  
ATOM   2205  N   ARG A 148     -25.246  -8.379 -13.049  1.00  0.73           N  
ATOM   2206  CA  ARG A 148     -24.403  -8.162 -11.881  1.00  0.73           C  
ATOM   2207  C   ARG A 148     -24.680  -6.817 -11.216  1.00  0.73           C  
ATOM   2208  O   ARG A 148     -24.714  -6.731  -9.986  1.00  0.73           O  
ATOM   2209  CB  ARG A 148     -22.935  -8.250 -12.258  1.00  0.73           C  
ATOM   2210  CG  ARG A 148     -22.456  -9.646 -12.620  1.00  0.73           C  
ATOM   2211  CD  ARG A 148     -20.966  -9.753 -12.672  1.00  0.73           C  
ATOM   2212  NE  ARG A 148     -20.359  -8.877 -13.669  1.00  0.73           N  
ATOM   2213  CZ  ARG A 148     -20.201  -9.176 -14.974  1.00  0.73           C  
ATOM   2214  NH1 ARG A 148     -20.642 -10.320 -15.447  1.00  0.73           N  
ATOM   2215  NH2 ARG A 148     -19.598  -8.320 -15.784  1.00  0.73           N  
ATOM   2216  H   ARG A 148     -24.813  -8.508 -13.967  1.00  0.73           H  
ATOM   2217  HA  ARG A 148     -24.613  -8.952 -11.163  1.00  0.73           H  
ATOM   2218 1HB  ARG A 148     -22.749  -7.603 -13.118  1.00  0.73           H  
ATOM   2219 2HB  ARG A 148     -22.326  -7.895 -11.436  1.00  0.73           H  
ATOM   2220 1HG  ARG A 148     -22.822 -10.353 -11.878  1.00  0.73           H  
ATOM   2221 2HG  ARG A 148     -22.851  -9.915 -13.599  1.00  0.73           H  
ATOM   2222 1HD  ARG A 148     -20.552  -9.485 -11.697  1.00  0.73           H  
ATOM   2223 2HD  ARG A 148     -20.688 -10.778 -12.910  1.00  0.73           H  
ATOM   2224  HE  ARG A 148     -19.994  -7.989 -13.340  1.00  0.73           H  
ATOM   2225 1HH1 ARG A 148     -21.105 -10.975 -14.831  1.00  0.73           H  
ATOM   2226 2HH1 ARG A 148     -20.524 -10.540 -16.424  1.00  0.73           H  
ATOM   2227 1HH2 ARG A 148     -19.242  -7.446 -15.422  1.00  0.73           H  
ATOM   2228 2HH2 ARG A 148     -19.480  -8.548 -16.761  1.00  0.73           H  
ATOM   2229  N   VAL A 149     -24.928  -5.772 -12.007  1.00  0.71           N  
ATOM   2230  CA  VAL A 149     -25.237  -4.481 -11.411  1.00  0.71           C  
ATOM   2231  C   VAL A 149     -26.533  -4.530 -10.625  1.00  0.71           C  
ATOM   2232  O   VAL A 149     -26.581  -4.100  -9.463  1.00  0.71           O  
ATOM   2233  CB  VAL A 149     -25.365  -3.376 -12.469  1.00  0.71           C  
ATOM   2234  CG1 VAL A 149     -25.917  -2.126 -11.818  1.00  0.71           C  
ATOM   2235  CG2 VAL A 149     -24.018  -3.053 -13.050  1.00  0.71           C  
ATOM   2236  H   VAL A 149     -24.878  -5.876 -13.022  1.00  0.71           H  
ATOM   2237  HA  VAL A 149     -24.429  -4.213 -10.735  1.00  0.71           H  
ATOM   2238  HB  VAL A 149     -26.048  -3.699 -13.260  1.00  0.71           H  
ATOM   2239 1HG1 VAL A 149     -25.997  -1.361 -12.549  1.00  0.71           H  
ATOM   2240 2HG1 VAL A 149     -26.899  -2.333 -11.397  1.00  0.71           H  
ATOM   2241 3HG1 VAL A 149     -25.279  -1.807 -11.054  1.00  0.71           H  
ATOM   2242 1HG2 VAL A 149     -24.140  -2.263 -13.779  1.00  0.71           H  
ATOM   2243 2HG2 VAL A 149     -23.342  -2.721 -12.261  1.00  0.71           H  
ATOM   2244 3HG2 VAL A 149     -23.610  -3.936 -13.531  1.00  0.71           H  
ATOM   2245  N   ARG A 150     -27.577  -5.102 -11.218  1.00  0.71           N  
ATOM   2246  CA  ARG A 150     -28.829  -5.193 -10.499  1.00  0.71           C  
ATOM   2247  C   ARG A 150     -28.661  -6.006  -9.211  1.00  0.71           C  
ATOM   2248  O   ARG A 150     -29.159  -5.626  -8.153  1.00  0.71           O  
ATOM   2249  CB  ARG A 150     -29.901  -5.838 -11.368  1.00  0.71           C  
ATOM   2250  CG  ARG A 150     -30.412  -4.995 -12.553  1.00  0.71           C  
ATOM   2251  CD  ARG A 150     -31.561  -5.680 -13.227  1.00  0.71           C  
ATOM   2252  NE  ARG A 150     -32.055  -4.975 -14.417  1.00  0.71           N  
ATOM   2253  CZ  ARG A 150     -31.726  -5.287 -15.693  1.00  0.71           C  
ATOM   2254  NH1 ARG A 150     -30.894  -6.286 -15.942  1.00  0.71           N  
ATOM   2255  NH2 ARG A 150     -32.256  -4.602 -16.694  1.00  0.71           N  
ATOM   2256  H   ARG A 150     -27.504  -5.465 -12.173  1.00  0.71           H  
ATOM   2257  HA  ARG A 150     -29.150  -4.186 -10.245  1.00  0.71           H  
ATOM   2258 1HB  ARG A 150     -29.499  -6.763 -11.788  1.00  0.71           H  
ATOM   2259 2HB  ARG A 150     -30.756  -6.105 -10.751  1.00  0.71           H  
ATOM   2260 1HG  ARG A 150     -30.748  -4.021 -12.195  1.00  0.71           H  
ATOM   2261 2HG  ARG A 150     -29.618  -4.860 -13.277  1.00  0.71           H  
ATOM   2262 1HD  ARG A 150     -31.243  -6.676 -13.534  1.00  0.71           H  
ATOM   2263 2HD  ARG A 150     -32.386  -5.767 -12.523  1.00  0.71           H  
ATOM   2264  HE  ARG A 150     -32.724  -4.198 -14.274  1.00  0.71           H  
ATOM   2265 1HH1 ARG A 150     -30.501  -6.818 -15.175  1.00  0.71           H  
ATOM   2266 2HH1 ARG A 150     -30.674  -6.534 -16.898  1.00  0.71           H  
ATOM   2267 1HH2 ARG A 150     -32.926  -3.835 -16.493  1.00  0.71           H  
ATOM   2268 2HH2 ARG A 150     -32.028  -4.840 -17.643  1.00  0.71           H  
ATOM   2269  N   ALA A 151     -27.941  -7.127  -9.297  1.00  0.70           N  
ATOM   2270  CA  ALA A 151     -27.716  -7.995  -8.147  1.00  0.70           C  
ATOM   2271  C   ALA A 151     -26.858  -7.375  -7.035  1.00  0.70           C  
ATOM   2272  O   ALA A 151     -27.127  -7.590  -5.849  1.00  0.70           O  
ATOM   2273  CB  ALA A 151     -27.043  -9.274  -8.615  1.00  0.70           C  
ATOM   2274  H   ALA A 151     -27.553  -7.405 -10.200  1.00  0.70           H  
ATOM   2275  HA  ALA A 151     -28.689  -8.236  -7.724  1.00  0.70           H  
ATOM   2276 1HB  ALA A 151     -26.914  -9.948  -7.771  1.00  0.70           H  
ATOM   2277 2HB  ALA A 151     -27.661  -9.750  -9.377  1.00  0.70           H  
ATOM   2278 3HB  ALA A 151     -26.072  -9.029  -9.039  1.00  0.70           H  
ATOM   2279  N   THR A 152     -25.821  -6.632  -7.421  1.00  0.70           N  
ATOM   2280  CA  THR A 152     -24.837  -6.099  -6.486  1.00  0.70           C  
ATOM   2281  C   THR A 152     -24.992  -4.637  -6.073  1.00  0.70           C  
ATOM   2282  O   THR A 152     -24.744  -4.301  -4.916  1.00  0.70           O  
ATOM   2283  CB  THR A 152     -23.432  -6.257  -7.081  1.00  0.70           C  
ATOM   2284  OG1 THR A 152     -23.180  -7.637  -7.361  1.00  0.70           O  
ATOM   2285  CG2 THR A 152     -22.382  -5.728  -6.132  1.00  0.70           C  
ATOM   2286  H   THR A 152     -25.661  -6.486  -8.415  1.00  0.70           H  
ATOM   2287  HA  THR A 152     -24.893  -6.700  -5.580  1.00  0.70           H  
ATOM   2288  HB  THR A 152     -23.384  -5.697  -8.008  1.00  0.70           H  
ATOM   2289  HG1 THR A 152     -23.713  -7.890  -8.130  1.00  0.70           H  
ATOM   2290 1HG2 THR A 152     -21.401  -5.848  -6.586  1.00  0.70           H  
ATOM   2291 2HG2 THR A 152     -22.568  -4.676  -5.937  1.00  0.70           H  
ATOM   2292 3HG2 THR A 152     -22.420  -6.284  -5.198  1.00  0.70           H  
ATOM   2293  N   LEU A 153     -25.315  -3.753  -7.015  1.00  0.70           N  
ATOM   2294  CA  LEU A 153     -25.346  -2.330  -6.714  1.00  0.70           C  
ATOM   2295  C   LEU A 153     -26.727  -1.779  -6.450  1.00  0.70           C  
ATOM   2296  O   LEU A 153     -26.877  -0.824  -5.701  1.00  0.70           O  
ATOM   2297  CB  LEU A 153     -24.733  -1.548  -7.851  1.00  0.70           C  
ATOM   2298  CG  LEU A 153     -23.308  -1.868  -8.161  1.00  0.70           C  
ATOM   2299  CD1 LEU A 153     -22.898  -1.020  -9.306  1.00  0.70           C  
ATOM   2300  CD2 LEU A 153     -22.442  -1.633  -6.920  1.00  0.70           C  
ATOM   2301  H   LEU A 153     -25.549  -4.057  -7.954  1.00  0.70           H  
ATOM   2302  HA  LEU A 153     -24.747  -2.163  -5.823  1.00  0.70           H  
ATOM   2303 1HB  LEU A 153     -25.321  -1.740  -8.742  1.00  0.70           H  
ATOM   2304 2HB  LEU A 153     -24.797  -0.482  -7.618  1.00  0.70           H  
ATOM   2305  HG  LEU A 153     -23.216  -2.911  -8.465  1.00  0.70           H  
ATOM   2306 1HD1 LEU A 153     -21.903  -1.232  -9.546  1.00  0.70           H  
ATOM   2307 2HD1 LEU A 153     -23.493  -1.207 -10.156  1.00  0.70           H  
ATOM   2308 3HD1 LEU A 153     -22.995   0.025  -9.033  1.00  0.70           H  
ATOM   2309 1HD2 LEU A 153     -21.410  -1.860  -7.136  1.00  0.70           H  
ATOM   2310 2HD2 LEU A 153     -22.521  -0.600  -6.609  1.00  0.70           H  
ATOM   2311 3HD2 LEU A 153     -22.785  -2.278  -6.120  1.00  0.70           H  
ATOM   2312  N   PHE A 154     -27.757  -2.369  -7.038  1.00  0.72           N  
ATOM   2313  CA  PHE A 154     -29.115  -1.847  -6.840  1.00  0.72           C  
ATOM   2314  C   PHE A 154     -29.407  -1.418  -5.371  1.00  0.72           C  
ATOM   2315  O   PHE A 154     -29.761  -0.259  -5.148  1.00  0.72           O  
ATOM   2316  CB  PHE A 154     -30.140  -2.849  -7.345  1.00  0.72           C  
ATOM   2317  CG  PHE A 154     -31.567  -2.462  -7.246  1.00  0.72           C  
ATOM   2318  CD1 PHE A 154     -32.154  -1.723  -8.258  1.00  0.72           C  
ATOM   2319  CD2 PHE A 154     -32.339  -2.847  -6.164  1.00  0.72           C  
ATOM   2320  CE1 PHE A 154     -33.487  -1.390  -8.202  1.00  0.72           C  
ATOM   2321  CE2 PHE A 154     -33.672  -2.510  -6.098  1.00  0.72           C  
ATOM   2322  CZ  PHE A 154     -34.249  -1.786  -7.124  1.00  0.72           C  
ATOM   2323  H   PHE A 154     -27.585  -3.155  -7.673  1.00  0.72           H  
ATOM   2324  HA  PHE A 154     -29.225  -0.965  -7.456  1.00  0.72           H  
ATOM   2325 1HB  PHE A 154     -29.933  -3.031  -8.388  1.00  0.72           H  
ATOM   2326 2HB  PHE A 154     -30.028  -3.788  -6.858  1.00  0.72           H  
ATOM   2327  HD1 PHE A 154     -31.550  -1.420  -9.114  1.00  0.72           H  
ATOM   2328  HD2 PHE A 154     -31.880  -3.429  -5.364  1.00  0.72           H  
ATOM   2329  HE1 PHE A 154     -33.940  -0.818  -9.013  1.00  0.72           H  
ATOM   2330  HE2 PHE A 154     -34.273  -2.821  -5.244  1.00  0.72           H  
ATOM   2331  HZ  PHE A 154     -35.305  -1.524  -7.079  1.00  0.72           H  
ATOM   2332  N   PRO A 155     -29.223  -2.273  -4.322  1.00  0.75           N  
ATOM   2333  CA  PRO A 155     -29.505  -1.945  -2.929  1.00  0.75           C  
ATOM   2334  C   PRO A 155     -28.622  -0.829  -2.350  1.00  0.75           C  
ATOM   2335  O   PRO A 155     -28.916  -0.309  -1.272  1.00  0.75           O  
ATOM   2336  CB  PRO A 155     -29.259  -3.276  -2.201  1.00  0.75           C  
ATOM   2337  CG  PRO A 155     -28.321  -4.045  -3.084  1.00  0.75           C  
ATOM   2338  CD  PRO A 155     -28.736  -3.698  -4.480  1.00  0.75           C  
ATOM   2339  HA  PRO A 155     -30.564  -1.661  -2.852  1.00  0.75           H  
ATOM   2340 1HB  PRO A 155     -28.829  -3.078  -1.208  1.00  0.75           H  
ATOM   2341 2HB  PRO A 155     -30.215  -3.796  -2.037  1.00  0.75           H  
ATOM   2342 1HG  PRO A 155     -27.274  -3.755  -2.879  1.00  0.75           H  
ATOM   2343 2HG  PRO A 155     -28.393  -5.124  -2.878  1.00  0.75           H  
ATOM   2344 1HD  PRO A 155     -27.862  -3.831  -5.078  1.00  0.75           H  
ATOM   2345 2HD  PRO A 155     -29.549  -4.364  -4.780  1.00  0.75           H  
ATOM   2346  N   LEU A 156     -27.514  -0.503  -3.019  1.00  0.80           N  
ATOM   2347  CA  LEU A 156     -26.595   0.520  -2.547  1.00  0.80           C  
ATOM   2348  C   LEU A 156     -26.906   1.890  -3.154  1.00  0.80           C  
ATOM   2349  O   LEU A 156     -26.279   2.891  -2.792  1.00  0.80           O  
ATOM   2350  CB  LEU A 156     -25.169   0.147  -2.943  1.00  0.80           C  
ATOM   2351  CG  LEU A 156     -24.652  -1.176  -2.418  1.00  0.80           C  
ATOM   2352  CD1 LEU A 156     -23.266  -1.415  -2.980  1.00  0.80           C  
ATOM   2353  CD2 LEU A 156     -24.646  -1.152  -0.906  1.00  0.80           C  
ATOM   2354  H   LEU A 156     -27.305  -0.924  -3.916  1.00  0.80           H  
ATOM   2355  HA  LEU A 156     -26.673   0.590  -1.464  1.00  0.80           H  
ATOM   2356 1HB  LEU A 156     -25.111   0.121  -4.032  1.00  0.80           H  
ATOM   2357 2HB  LEU A 156     -24.506   0.924  -2.583  1.00  0.80           H  
ATOM   2358  HG  LEU A 156     -25.300  -1.986  -2.771  1.00  0.80           H  
ATOM   2359 1HD1 LEU A 156     -22.885  -2.374  -2.628  1.00  0.80           H  
ATOM   2360 2HD1 LEU A 156     -23.317  -1.422  -4.055  1.00  0.80           H  
ATOM   2361 3HD1 LEU A 156     -22.610  -0.622  -2.654  1.00  0.80           H  
ATOM   2362 1HD2 LEU A 156     -24.278  -2.107  -0.530  1.00  0.80           H  
ATOM   2363 2HD2 LEU A 156     -23.998  -0.348  -0.557  1.00  0.80           H  
ATOM   2364 3HD2 LEU A 156     -25.663  -0.985  -0.543  1.00  0.80           H  
ATOM   2365  N   MET A 157     -27.859   1.934  -4.088  1.00  0.86           N  
ATOM   2366  CA  MET A 157     -28.202   3.176  -4.770  1.00  0.86           C  
ATOM   2367  C   MET A 157     -29.512   3.780  -4.276  1.00  0.86           C  
ATOM   2368  O   MET A 157     -30.415   3.063  -3.835  1.00  0.86           O  
ATOM   2369  CB  MET A 157     -28.246   2.956  -6.279  1.00  0.86           C  
ATOM   2370  CG  MET A 157     -26.903   2.598  -6.885  1.00  0.86           C  
ATOM   2371  SD  MET A 157     -26.941   2.422  -8.661  1.00  0.86           S  
ATOM   2372  CE  MET A 157     -27.771   0.903  -8.947  1.00  0.86           C  
ATOM   2373  H   MET A 157     -28.366   1.085  -4.347  1.00  0.86           H  
ATOM   2374  HA  MET A 157     -27.418   3.903  -4.564  1.00  0.86           H  
ATOM   2375 1HB  MET A 157     -28.930   2.132  -6.497  1.00  0.86           H  
ATOM   2376 2HB  MET A 157     -28.636   3.845  -6.773  1.00  0.86           H  
ATOM   2377 1HG  MET A 157     -26.196   3.385  -6.642  1.00  0.86           H  
ATOM   2378 2HG  MET A 157     -26.542   1.663  -6.452  1.00  0.86           H  
ATOM   2379 1HE  MET A 157     -27.822   0.709 -10.010  1.00  0.86           H  
ATOM   2380 2HE  MET A 157     -27.227   0.108  -8.470  1.00  0.86           H  
ATOM   2381 3HE  MET A 157     -28.777   0.967  -8.539  1.00  0.86           H  
ATOM   2382  N   SER A 158     -29.613   5.106  -4.405  1.00  0.93           N  
ATOM   2383  CA  SER A 158     -30.808   5.871  -4.048  1.00  0.93           C  
ATOM   2384  C   SER A 158     -31.919   5.556  -5.007  1.00  0.93           C  
ATOM   2385  O   SER A 158     -31.645   5.062  -6.093  1.00  0.93           O  
ATOM   2386  CB  SER A 158     -30.521   7.358  -4.141  1.00  0.93           C  
ATOM   2387  OG  SER A 158     -30.321   7.769  -5.492  1.00  0.93           O  
ATOM   2388  H   SER A 158     -28.813   5.608  -4.760  1.00  0.93           H  
ATOM   2389  HA  SER A 158     -31.118   5.603  -3.036  1.00  0.93           H  
ATOM   2390 1HB  SER A 158     -31.349   7.917  -3.708  1.00  0.93           H  
ATOM   2391 2HB  SER A 158     -29.631   7.588  -3.557  1.00  0.93           H  
ATOM   2392  HG  SER A 158     -29.996   8.679  -5.440  1.00  0.93           H  
ATOM   2393  N   GLU A 159     -33.157   5.908  -4.666  1.00  1.00           N  
ATOM   2394  CA  GLU A 159     -34.257   5.621  -5.581  1.00  1.00           C  
ATOM   2395  C   GLU A 159     -34.074   6.316  -6.932  1.00  1.00           C  
ATOM   2396  O   GLU A 159     -34.345   5.720  -7.979  1.00  1.00           O  
ATOM   2397  CB  GLU A 159     -35.579   6.043  -4.944  1.00  1.00           C  
ATOM   2398  CG  GLU A 159     -36.012   5.164  -3.773  1.00  1.00           C  
ATOM   2399  CD  GLU A 159     -37.284   5.643  -3.108  1.00  1.00           C  
ATOM   2400  OE1 GLU A 159     -37.753   6.701  -3.454  1.00  1.00           O  
ATOM   2401  OE2 GLU A 159     -37.784   4.946  -2.255  1.00  1.00           O  
ATOM   2402  H   GLU A 159     -33.336   6.329  -3.768  1.00  1.00           H  
ATOM   2403  HA  GLU A 159     -34.290   4.553  -5.753  1.00  1.00           H  
ATOM   2404 1HB  GLU A 159     -35.502   7.069  -4.588  1.00  1.00           H  
ATOM   2405 2HB  GLU A 159     -36.368   6.016  -5.696  1.00  1.00           H  
ATOM   2406 1HG  GLU A 159     -36.164   4.147  -4.135  1.00  1.00           H  
ATOM   2407 2HG  GLU A 159     -35.208   5.139  -3.038  1.00  1.00           H  
ATOM   2408  N   ASP A 160     -33.558   7.548  -6.929  1.00  1.04           N  
ATOM   2409  CA  ASP A 160     -33.312   8.231  -8.195  1.00  1.04           C  
ATOM   2410  C   ASP A 160     -32.260   7.457  -8.977  1.00  1.04           C  
ATOM   2411  O   ASP A 160     -32.333   7.343 -10.200  1.00  1.04           O  
ATOM   2412  CB  ASP A 160     -32.824   9.658  -7.980  1.00  1.04           C  
ATOM   2413  CG  ASP A 160     -33.900  10.602  -7.455  1.00  1.04           C  
ATOM   2414  OD1 ASP A 160     -35.057  10.250  -7.487  1.00  1.04           O  
ATOM   2415  OD2 ASP A 160     -33.549  11.672  -7.020  1.00  1.04           O  
ATOM   2416  H   ASP A 160     -33.343   7.998  -6.052  1.00  1.04           H  
ATOM   2417  HA  ASP A 160     -34.235   8.249  -8.775  1.00  1.04           H  
ATOM   2418 1HB  ASP A 160     -31.994   9.650  -7.274  1.00  1.04           H  
ATOM   2419 2HB  ASP A 160     -32.442  10.053  -8.923  1.00  1.04           H  
ATOM   2420  N   GLY A 161     -31.271   6.923  -8.258  1.00  1.07           N  
ATOM   2421  CA  GLY A 161     -30.219   6.133  -8.861  1.00  1.07           C  
ATOM   2422  C   GLY A 161     -30.768   4.858  -9.497  1.00  1.07           C  
ATOM   2423  O   GLY A 161     -30.519   4.565 -10.674  1.00  1.07           O  
ATOM   2424  H   GLY A 161     -31.231   7.069  -7.249  1.00  1.07           H  
ATOM   2425 1HA  GLY A 161     -29.705   6.728  -9.606  1.00  1.07           H  
ATOM   2426 2HA  GLY A 161     -29.491   5.873  -8.092  1.00  1.07           H  
ATOM   2427  N   ARG A 162     -31.556   4.123  -8.722  1.00  1.07           N  
ATOM   2428  CA  ARG A 162     -32.126   2.843  -9.112  1.00  1.07           C  
ATOM   2429  C   ARG A 162     -33.028   2.988 -10.332  1.00  1.07           C  
ATOM   2430  O   ARG A 162     -33.039   2.126 -11.213  1.00  1.07           O  
ATOM   2431  CB  ARG A 162     -32.964   2.303  -7.968  1.00  1.07           C  
ATOM   2432  CG  ARG A 162     -32.200   1.851  -6.709  1.00  1.07           C  
ATOM   2433  CD  ARG A 162     -33.164   1.474  -5.638  1.00  1.07           C  
ATOM   2434  NE  ARG A 162     -32.539   1.193  -4.372  1.00  1.07           N  
ATOM   2435  CZ  ARG A 162     -33.183   0.645  -3.320  1.00  1.07           C  
ATOM   2436  NH1 ARG A 162     -34.451   0.296  -3.431  1.00  1.07           N  
ATOM   2437  NH2 ARG A 162     -32.555   0.462  -2.173  1.00  1.07           N  
ATOM   2438  H   ARG A 162     -31.736   4.465  -7.782  1.00  1.07           H  
ATOM   2439  HA  ARG A 162     -31.315   2.151  -9.336  1.00  1.07           H  
ATOM   2440 1HB  ARG A 162     -33.656   3.080  -7.652  1.00  1.07           H  
ATOM   2441 2HB  ARG A 162     -33.559   1.474  -8.317  1.00  1.07           H  
ATOM   2442 1HG  ARG A 162     -31.579   0.982  -6.933  1.00  1.07           H  
ATOM   2443 2HG  ARG A 162     -31.569   2.648  -6.342  1.00  1.07           H  
ATOM   2444 1HD  ARG A 162     -33.855   2.292  -5.488  1.00  1.07           H  
ATOM   2445 2HD  ARG A 162     -33.713   0.609  -5.934  1.00  1.07           H  
ATOM   2446  HE  ARG A 162     -31.561   1.503  -4.239  1.00  1.07           H  
ATOM   2447 1HH1 ARG A 162     -34.943   0.453  -4.298  1.00  1.07           H  
ATOM   2448 2HH1 ARG A 162     -34.934  -0.111  -2.643  1.00  1.07           H  
ATOM   2449 1HH2 ARG A 162     -31.580   0.737  -2.069  1.00  1.07           H  
ATOM   2450 2HH2 ARG A 162     -33.041   0.058  -1.393  1.00  1.07           H  
ATOM   2451  N   ALA A 163     -33.736   4.124 -10.414  1.00  1.06           N  
ATOM   2452  CA  ALA A 163     -34.672   4.430 -11.497  1.00  1.06           C  
ATOM   2453  C   ALA A 163     -33.985   4.896 -12.774  1.00  1.06           C  
ATOM   2454  O   ALA A 163     -34.655   5.182 -13.781  1.00  1.06           O  
ATOM   2455  CB  ALA A 163     -35.629   5.511 -11.063  1.00  1.06           C  
ATOM   2456  H   ALA A 163     -33.680   4.793  -9.643  1.00  1.06           H  
ATOM   2457  HA  ALA A 163     -35.224   3.520 -11.724  1.00  1.06           H  
ATOM   2458 1HB  ALA A 163     -36.340   5.714 -11.855  1.00  1.06           H  
ATOM   2459 2HB  ALA A 163     -36.159   5.189 -10.167  1.00  1.06           H  
ATOM   2460 3HB  ALA A 163     -35.058   6.419 -10.840  1.00  1.06           H  
ATOM   2461  N   ARG A 164     -32.664   5.018 -12.735  1.00  1.04           N  
ATOM   2462  CA  ARG A 164     -31.914   5.395 -13.910  1.00  1.04           C  
ATOM   2463  C   ARG A 164     -30.966   4.264 -14.266  1.00  1.04           C  
ATOM   2464  O   ARG A 164     -30.696   4.024 -15.444  1.00  1.04           O  
ATOM   2465  CB  ARG A 164     -31.214   6.721 -13.708  1.00  1.04           C  
ATOM   2466  CG  ARG A 164     -32.194   7.879 -13.547  1.00  1.04           C  
ATOM   2467  CD  ARG A 164     -32.945   8.110 -14.823  1.00  1.04           C  
ATOM   2468  NE  ARG A 164     -33.900   9.197 -14.722  1.00  1.04           N  
ATOM   2469  CZ  ARG A 164     -35.199   9.074 -14.355  1.00  1.04           C  
ATOM   2470  NH1 ARG A 164     -35.718   7.888 -14.061  1.00  1.04           N  
ATOM   2471  NH2 ARG A 164     -35.977  10.154 -14.291  1.00  1.04           N  
ATOM   2472  H   ARG A 164     -32.151   4.818 -11.883  1.00  1.04           H  
ATOM   2473  HA  ARG A 164     -32.606   5.513 -14.743  1.00  1.04           H  
ATOM   2474 1HB  ARG A 164     -30.604   6.677 -12.804  1.00  1.04           H  
ATOM   2475 2HB  ARG A 164     -30.559   6.926 -14.545  1.00  1.04           H  
ATOM   2476 1HG  ARG A 164     -32.906   7.662 -12.753  1.00  1.04           H  
ATOM   2477 2HG  ARG A 164     -31.649   8.793 -13.303  1.00  1.04           H  
ATOM   2478 1HD  ARG A 164     -32.242   8.352 -15.616  1.00  1.04           H  
ATOM   2479 2HD  ARG A 164     -33.489   7.204 -15.089  1.00  1.04           H  
ATOM   2480  HE  ARG A 164     -33.561  10.135 -14.965  1.00  1.04           H  
ATOM   2481 1HH1 ARG A 164     -35.149   7.029 -14.101  1.00  1.04           H  
ATOM   2482 2HH1 ARG A 164     -36.688   7.822 -13.794  1.00  1.04           H  
ATOM   2483 1HH2 ARG A 164     -35.605  11.111 -14.496  1.00  1.04           H  
ATOM   2484 2HH2 ARG A 164     -36.938  10.062 -14.021  1.00  1.04           H  
ATOM   2485  N   ALA A 165     -30.485   3.515 -13.259  1.00  1.03           N  
ATOM   2486  CA  ALA A 165     -29.673   2.360 -13.594  1.00  1.03           C  
ATOM   2487  C   ALA A 165     -30.611   1.469 -14.373  1.00  1.03           C  
ATOM   2488  O   ALA A 165     -30.340   1.067 -15.502  1.00  1.03           O  
ATOM   2489  CB  ALA A 165     -29.119   1.684 -12.356  1.00  1.03           C  
ATOM   2490  H   ALA A 165     -30.685   3.741 -12.295  1.00  1.03           H  
ATOM   2491  HA  ALA A 165     -28.854   2.667 -14.244  1.00  1.03           H  
ATOM   2492 1HB  ALA A 165     -28.545   0.808 -12.645  1.00  1.03           H  
ATOM   2493 2HB  ALA A 165     -28.477   2.377 -11.817  1.00  1.03           H  
ATOM   2494 3HB  ALA A 165     -29.945   1.384 -11.713  1.00  1.03           H  
ATOM   2495  N   GLU A 166     -31.801   1.248 -13.823  1.00  1.02           N  
ATOM   2496  CA  GLU A 166     -32.816   0.600 -14.611  1.00  1.02           C  
ATOM   2497  C   GLU A 166     -33.121   1.635 -15.682  1.00  1.02           C  
ATOM   2498  O   GLU A 166     -33.295   2.796 -15.349  1.00  1.02           O  
ATOM   2499  CB  GLU A 166     -34.049   0.216 -13.804  1.00  1.02           C  
ATOM   2500  CG  GLU A 166     -35.017  -0.682 -14.588  1.00  1.02           C  
ATOM   2501  CD  GLU A 166     -34.376  -2.037 -14.906  1.00  1.02           C  
ATOM   2502  OE1 GLU A 166     -33.995  -2.726 -13.984  1.00  1.02           O  
ATOM   2503  OE2 GLU A 166     -34.267  -2.383 -16.066  1.00  1.02           O  
ATOM   2504  H   GLU A 166     -32.035   1.567 -12.882  1.00  1.02           H  
ATOM   2505  HA  GLU A 166     -32.407  -0.292 -15.084  1.00  1.02           H  
ATOM   2506 1HB  GLU A 166     -33.748  -0.303 -12.893  1.00  1.02           H  
ATOM   2507 2HB  GLU A 166     -34.584   1.121 -13.506  1.00  1.02           H  
ATOM   2508 1HG  GLU A 166     -35.917  -0.843 -13.995  1.00  1.02           H  
ATOM   2509 2HG  GLU A 166     -35.304  -0.184 -15.514  1.00  1.02           H  
ATOM   2510  N   ARG A 167     -33.177   1.212 -16.932  1.00  1.01           N  
ATOM   2511  CA  ARG A 167     -33.352   2.015 -18.158  1.00  1.01           C  
ATOM   2512  C   ARG A 167     -32.018   2.372 -18.856  1.00  1.01           C  
ATOM   2513  O   ARG A 167     -31.937   2.196 -20.077  1.00  1.01           O  
ATOM   2514  CB  ARG A 167     -34.088   3.352 -17.884  1.00  1.01           C  
ATOM   2515  CG  ARG A 167     -35.565   3.233 -17.417  1.00  1.01           C  
ATOM   2516  CD  ARG A 167     -36.189   4.571 -17.146  1.00  1.01           C  
ATOM   2517  NE  ARG A 167     -37.608   4.443 -16.808  1.00  1.01           N  
ATOM   2518  CZ  ARG A 167     -38.131   4.330 -15.559  1.00  1.01           C  
ATOM   2519  NH1 ARG A 167     -37.380   4.374 -14.471  1.00  1.01           N  
ATOM   2520  NH2 ARG A 167     -39.439   4.175 -15.428  1.00  1.01           N  
ATOM   2521  H   ARG A 167     -33.069   0.215 -17.046  1.00  1.01           H  
ATOM   2522  HA  ARG A 167     -33.968   1.450 -18.846  1.00  1.01           H  
ATOM   2523 1HB  ARG A 167     -33.522   4.025 -17.246  1.00  1.01           H  
ATOM   2524 2HB  ARG A 167     -34.153   3.870 -18.838  1.00  1.01           H  
ATOM   2525 1HG  ARG A 167     -36.146   2.739 -18.194  1.00  1.01           H  
ATOM   2526 2HG  ARG A 167     -35.629   2.651 -16.500  1.00  1.01           H  
ATOM   2527 1HD  ARG A 167     -35.675   5.040 -16.300  1.00  1.01           H  
ATOM   2528 2HD  ARG A 167     -36.099   5.206 -18.025  1.00  1.01           H  
ATOM   2529  HE  ARG A 167     -38.257   4.400 -17.581  1.00  1.01           H  
ATOM   2530 1HH1 ARG A 167     -36.364   4.524 -14.521  1.00  1.01           H  
ATOM   2531 2HH1 ARG A 167     -37.818   4.280 -13.571  1.00  1.01           H  
ATOM   2532 1HH2 ARG A 167     -40.029   4.140 -16.249  1.00  1.01           H  
ATOM   2533 2HH2 ARG A 167     -39.848   4.089 -14.510  1.00  1.01           H  
ATOM   2534  N   GLU A 168     -30.914   2.624 -18.128  1.00  0.99           N  
ATOM   2535  CA  GLU A 168     -29.623   2.641 -18.839  1.00  0.99           C  
ATOM   2536  C   GLU A 168     -29.165   1.201 -19.041  1.00  0.99           C  
ATOM   2537  O   GLU A 168     -28.720   0.811 -20.125  1.00  0.99           O  
ATOM   2538  CB  GLU A 168     -28.539   3.434 -18.087  1.00  0.99           C  
ATOM   2539  CG  GLU A 168     -28.773   4.978 -17.966  1.00  0.99           C  
ATOM   2540  CD  GLU A 168     -28.812   5.730 -19.289  1.00  0.99           C  
ATOM   2541  OE1 GLU A 168     -27.923   5.552 -20.078  1.00  0.99           O  
ATOM   2542  OE2 GLU A 168     -29.730   6.494 -19.494  1.00  0.99           O  
ATOM   2543  H   GLU A 168     -30.954   2.828 -17.122  1.00  0.99           H  
ATOM   2544  HA  GLU A 168     -29.762   3.097 -19.819  1.00  0.99           H  
ATOM   2545 1HB  GLU A 168     -28.452   3.038 -17.070  1.00  0.99           H  
ATOM   2546 2HB  GLU A 168     -27.575   3.283 -18.576  1.00  0.99           H  
ATOM   2547 1HG  GLU A 168     -29.716   5.148 -17.455  1.00  0.99           H  
ATOM   2548 2HG  GLU A 168     -27.979   5.395 -17.342  1.00  0.99           H  
ATOM   2549  N   LEU A 169     -29.357   0.387 -18.005  1.00  0.98           N  
ATOM   2550  CA  LEU A 169     -28.991  -1.010 -18.070  1.00  0.98           C  
ATOM   2551  C   LEU A 169     -29.923  -1.714 -19.030  1.00  0.98           C  
ATOM   2552  O   LEU A 169     -29.504  -2.586 -19.781  1.00  0.98           O  
ATOM   2553  CB  LEU A 169     -29.123  -1.685 -16.706  1.00  0.98           C  
ATOM   2554  CG  LEU A 169     -28.169  -1.243 -15.605  1.00  0.98           C  
ATOM   2555  CD1 LEU A 169     -28.579  -1.978 -14.342  1.00  0.98           C  
ATOM   2556  CD2 LEU A 169     -26.736  -1.504 -16.007  1.00  0.98           C  
ATOM   2557  H   LEU A 169     -29.729   0.760 -17.139  1.00  0.98           H  
ATOM   2558  HA  LEU A 169     -27.967  -1.095 -18.430  1.00  0.98           H  
ATOM   2559 1HB  LEU A 169     -30.136  -1.516 -16.338  1.00  0.98           H  
ATOM   2560 2HB  LEU A 169     -28.995  -2.745 -16.841  1.00  0.98           H  
ATOM   2561  HG  LEU A 169     -28.281  -0.183 -15.424  1.00  0.98           H  
ATOM   2562 1HD1 LEU A 169     -27.966  -1.671 -13.537  1.00  0.98           H  
ATOM   2563 2HD1 LEU A 169     -29.618  -1.741 -14.109  1.00  0.98           H  
ATOM   2564 3HD1 LEU A 169     -28.474  -3.054 -14.497  1.00  0.98           H  
ATOM   2565 1HD2 LEU A 169     -26.065  -1.193 -15.214  1.00  0.98           H  
ATOM   2566 2HD2 LEU A 169     -26.598  -2.534 -16.198  1.00  0.98           H  
ATOM   2567 3HD2 LEU A 169     -26.516  -0.949 -16.906  1.00  0.98           H  
ATOM   2568  N   ALA A 170     -31.204  -1.334 -19.013  1.00  0.97           N  
ATOM   2569  CA  ALA A 170     -32.158  -1.977 -19.907  1.00  0.97           C  
ATOM   2570  C   ALA A 170     -31.754  -1.709 -21.344  1.00  0.97           C  
ATOM   2571  O   ALA A 170     -31.833  -2.598 -22.194  1.00  0.97           O  
ATOM   2572  CB  ALA A 170     -33.568  -1.490 -19.660  1.00  0.97           C  
ATOM   2573  H   ALA A 170     -31.491  -0.600 -18.387  1.00  0.97           H  
ATOM   2574  HA  ALA A 170     -32.119  -3.051 -19.731  1.00  0.97           H  
ATOM   2575 1HB  ALA A 170     -34.252  -2.004 -20.333  1.00  0.97           H  
ATOM   2576 2HB  ALA A 170     -33.857  -1.691 -18.625  1.00  0.97           H  
ATOM   2577 3HB  ALA A 170     -33.607  -0.439 -19.855  1.00  0.97           H  
ATOM   2578  N   ALA A 171     -31.305  -0.478 -21.621  1.00  0.97           N  
ATOM   2579  CA  ALA A 171     -30.845  -0.179 -22.956  1.00  0.97           C  
ATOM   2580  C   ALA A 171     -29.643  -1.055 -23.284  1.00  0.97           C  
ATOM   2581  O   ALA A 171     -29.584  -1.652 -24.352  1.00  0.97           O  
ATOM   2582  CB  ALA A 171     -30.493   1.288 -23.073  1.00  0.97           C  
ATOM   2583  H   ALA A 171     -31.297   0.263 -20.920  1.00  0.97           H  
ATOM   2584  HA  ALA A 171     -31.644  -0.412 -23.657  1.00  0.97           H  
ATOM   2585 1HB  ALA A 171     -30.159   1.505 -24.085  1.00  0.97           H  
ATOM   2586 2HB  ALA A 171     -31.371   1.890 -22.839  1.00  0.97           H  
ATOM   2587 3HB  ALA A 171     -29.696   1.529 -22.371  1.00  0.97           H  
ATOM   2588  N   ALA A 172     -28.725  -1.230 -22.328  1.00  0.99           N  
ATOM   2589  CA  ALA A 172     -27.548  -2.056 -22.584  1.00  0.99           C  
ATOM   2590  C   ALA A 172     -27.959  -3.484 -22.962  1.00  0.99           C  
ATOM   2591  O   ALA A 172     -27.351  -4.101 -23.837  1.00  0.99           O  
ATOM   2592  CB  ALA A 172     -26.637  -2.063 -21.366  1.00  0.99           C  
ATOM   2593  H   ALA A 172     -28.814  -0.731 -21.441  1.00  0.99           H  
ATOM   2594  HA  ALA A 172     -27.010  -1.621 -23.425  1.00  0.99           H  
ATOM   2595 1HB  ALA A 172     -25.752  -2.647 -21.575  1.00  0.99           H  
ATOM   2596 2HB  ALA A 172     -26.347  -1.036 -21.127  1.00  0.99           H  
ATOM   2597 3HB  ALA A 172     -27.157  -2.494 -20.521  1.00  0.99           H  
ATOM   2598  N   VAL A 173     -29.015  -3.992 -22.320  1.00  1.02           N  
ATOM   2599  CA  VAL A 173     -29.554  -5.317 -22.613  1.00  1.02           C  
ATOM   2600  C   VAL A 173     -30.151  -5.383 -24.018  1.00  1.02           C  
ATOM   2601  O   VAL A 173     -29.956  -6.365 -24.750  1.00  1.02           O  
ATOM   2602  CB  VAL A 173     -30.642  -5.691 -21.574  1.00  1.02           C  
ATOM   2603  CG1 VAL A 173     -31.385  -6.965 -21.977  1.00  1.02           C  
ATOM   2604  CG2 VAL A 173     -29.987  -5.876 -20.203  1.00  1.02           C  
ATOM   2605  H   VAL A 173     -29.442  -3.430 -21.582  1.00  1.02           H  
ATOM   2606  HA  VAL A 173     -28.737  -6.028 -22.546  1.00  1.02           H  
ATOM   2607  HB  VAL A 173     -31.368  -4.893 -21.525  1.00  1.02           H  
ATOM   2608 1HG1 VAL A 173     -32.151  -7.181 -21.234  1.00  1.02           H  
ATOM   2609 2HG1 VAL A 173     -31.858  -6.813 -22.946  1.00  1.02           H  
ATOM   2610 3HG1 VAL A 173     -30.724  -7.794 -22.038  1.00  1.02           H  
ATOM   2611 1HG2 VAL A 173     -30.749  -6.114 -19.466  1.00  1.02           H  
ATOM   2612 2HG2 VAL A 173     -29.273  -6.675 -20.246  1.00  1.02           H  
ATOM   2613 3HG2 VAL A 173     -29.482  -4.969 -19.916  1.00  1.02           H  
ATOM   2614  N   ALA A 174     -30.931  -4.356 -24.364  1.00  1.09           N  
ATOM   2615  CA  ALA A 174     -31.595  -4.231 -25.658  1.00  1.09           C  
ATOM   2616  C   ALA A 174     -30.642  -4.123 -26.855  1.00  1.09           C  
ATOM   2617  O   ALA A 174     -30.953  -4.608 -27.942  1.00  1.09           O  
ATOM   2618  CB  ALA A 174     -32.489  -3.006 -25.649  1.00  1.09           C  
ATOM   2619  H   ALA A 174     -31.066  -3.606 -23.683  1.00  1.09           H  
ATOM   2620  HA  ALA A 174     -32.208  -5.119 -25.796  1.00  1.09           H  
ATOM   2621 1HB  ALA A 174     -33.023  -2.937 -26.594  1.00  1.09           H  
ATOM   2622 2HB  ALA A 174     -33.201  -3.084 -24.828  1.00  1.09           H  
ATOM   2623 3HB  ALA A 174     -31.875  -2.119 -25.513  1.00  1.09           H  
ATOM   2624  N   MET A 175     -29.502  -3.462 -26.674  1.00  1.17           N  
ATOM   2625  CA  MET A 175     -28.591  -3.220 -27.793  1.00  1.17           C  
ATOM   2626  C   MET A 175     -27.882  -4.449 -28.345  1.00  1.17           C  
ATOM   2627  O   MET A 175     -27.260  -5.215 -27.611  1.00  1.17           O  
ATOM   2628  CB  MET A 175     -27.501  -2.253 -27.367  1.00  1.17           C  
ATOM   2629  CG  MET A 175     -27.962  -0.849 -27.002  1.00  1.17           C  
ATOM   2630  SD  MET A 175     -28.685   0.083 -28.307  1.00  1.17           S  
ATOM   2631  CE  MET A 175     -29.611   1.178 -27.235  1.00  1.17           C  
ATOM   2632  H   MET A 175     -29.300  -3.067 -25.754  1.00  1.17           H  
ATOM   2633  HA  MET A 175     -29.169  -2.783 -28.605  1.00  1.17           H  
ATOM   2634 1HB  MET A 175     -27.027  -2.657 -26.467  1.00  1.17           H  
ATOM   2635 2HB  MET A 175     -26.745  -2.224 -28.128  1.00  1.17           H  
ATOM   2636 1HG  MET A 175     -28.688  -0.918 -26.264  1.00  1.17           H  
ATOM   2637 2HG  MET A 175     -27.136  -0.290 -26.588  1.00  1.17           H  
ATOM   2638 1HE  MET A 175     -30.188   1.879 -27.829  1.00  1.17           H  
ATOM   2639 2HE  MET A 175     -30.288   0.588 -26.612  1.00  1.17           H  
ATOM   2640 3HE  MET A 175     -28.926   1.723 -26.598  1.00  1.17           H  
ATOM   2641  N   ASP A 176     -27.913  -4.589 -29.671  1.00  1.28           N  
ATOM   2642  CA  ASP A 176     -27.173  -5.654 -30.342  1.00  1.28           C  
ATOM   2643  C   ASP A 176     -25.669  -5.448 -30.188  1.00  1.28           C  
ATOM   2644  O   ASP A 176     -25.174  -4.322 -30.263  1.00  1.28           O  
ATOM   2645  CB  ASP A 176     -27.541  -5.751 -31.821  1.00  1.28           C  
ATOM   2646  CG  ASP A 176     -28.932  -6.337 -32.067  1.00  1.28           C  
ATOM   2647  OD1 ASP A 176     -29.512  -6.869 -31.154  1.00  1.28           O  
ATOM   2648  OD2 ASP A 176     -29.397  -6.237 -33.175  1.00  1.28           O  
ATOM   2649  H   ASP A 176     -28.467  -3.944 -30.215  1.00  1.28           H  
ATOM   2650  HA  ASP A 176     -27.433  -6.601 -29.869  1.00  1.28           H  
ATOM   2651 1HB  ASP A 176     -27.511  -4.778 -32.259  1.00  1.28           H  
ATOM   2652 2HB  ASP A 176     -26.798  -6.368 -32.338  1.00  1.28           H  
ATOM   2653  N   HIS A 177     -24.951  -6.549 -30.040  1.00  1.37           N  
ATOM   2654  CA  HIS A 177     -23.493  -6.570 -29.927  1.00  1.37           C  
ATOM   2655  C   HIS A 177     -22.863  -6.372 -31.317  1.00  1.37           C  
ATOM   2656  O   HIS A 177     -23.234  -7.070 -32.263  1.00  1.37           O  
ATOM   2657  CB  HIS A 177     -23.136  -7.925 -29.283  1.00  1.37           C  
ATOM   2658  CG  HIS A 177     -21.751  -8.174 -28.732  1.00  1.37           C  
ATOM   2659  ND1 HIS A 177     -21.244  -7.497 -27.643  1.00  1.37           N  
ATOM   2660  CD2 HIS A 177     -20.844  -9.133 -29.035  1.00  1.37           C  
ATOM   2661  CE1 HIS A 177     -20.072  -8.017 -27.315  1.00  1.37           C  
ATOM   2662  NE2 HIS A 177     -19.816  -9.024 -28.135  1.00  1.37           N  
ATOM   2663  H   HIS A 177     -25.445  -7.429 -29.982  1.00  1.37           H  
ATOM   2664  HA  HIS A 177     -23.152  -5.760 -29.279  1.00  1.37           H  
ATOM   2665 1HB  HIS A 177     -23.834  -8.109 -28.459  1.00  1.37           H  
ATOM   2666 2HB  HIS A 177     -23.321  -8.708 -30.016  1.00  1.37           H  
ATOM   2667  HD2 HIS A 177     -20.935  -9.886 -29.817  1.00  1.37           H  
ATOM   2668  HE1 HIS A 177     -19.451  -7.690 -26.490  1.00  1.37           H  
ATOM   2669  HE2 HIS A 177     -18.997  -9.653 -28.105  1.00  1.37           H  
ATOM   2670  N   VAL A 178     -21.901  -5.449 -31.439  1.00  1.41           N  
ATOM   2671  CA  VAL A 178     -21.239  -5.157 -32.723  1.00  1.41           C  
ATOM   2672  C   VAL A 178     -19.741  -5.450 -32.657  1.00  1.41           C  
ATOM   2673  O   VAL A 178     -18.903  -4.669 -33.105  1.00  1.41           O  
ATOM   2674  CB  VAL A 178     -21.473  -3.687 -33.128  1.00  1.41           C  
ATOM   2675  CG1 VAL A 178     -20.766  -3.376 -34.437  1.00  1.41           C  
ATOM   2676  CG2 VAL A 178     -22.964  -3.440 -33.259  1.00  1.41           C  
ATOM   2677  H   VAL A 178     -21.643  -4.872 -30.623  1.00  1.41           H  
ATOM   2678  HA  VAL A 178     -21.678  -5.795 -33.490  1.00  1.41           H  
ATOM   2679  HB  VAL A 178     -21.059  -3.029 -32.357  1.00  1.41           H  
ATOM   2680 1HG1 VAL A 178     -20.939  -2.337 -34.702  1.00  1.41           H  
ATOM   2681 2HG1 VAL A 178     -19.699  -3.545 -34.329  1.00  1.41           H  
ATOM   2682 3HG1 VAL A 178     -21.159  -4.022 -35.222  1.00  1.41           H  
ATOM   2683 1HG2 VAL A 178     -23.135  -2.400 -33.531  1.00  1.41           H  
ATOM   2684 2HG2 VAL A 178     -23.379  -4.092 -34.025  1.00  1.41           H  
ATOM   2685 3HG2 VAL A 178     -23.443  -3.651 -32.304  1.00  1.41           H  
ATOM   2686  N   ALA A 179     -19.429  -6.586 -32.055  1.00  1.37           N  
ATOM   2687  CA  ALA A 179     -18.071  -7.058 -31.826  1.00  1.37           C  
ATOM   2688  C   ALA A 179     -17.414  -7.758 -32.996  1.00  1.37           C  
ATOM   2689  O   ALA A 179     -18.028  -7.979 -34.044  1.00  1.37           O  
ATOM   2690  CB  ALA A 179     -18.054  -8.000 -30.651  1.00  1.37           C  
ATOM   2691  H   ALA A 179     -20.199  -7.156 -31.733  1.00  1.37           H  
ATOM   2692  HA  ALA A 179     -17.478  -6.190 -31.617  1.00  1.37           H  
ATOM   2693 1HB  ALA A 179     -17.057  -8.327 -30.426  1.00  1.37           H  
ATOM   2694 2HB  ALA A 179     -18.460  -7.474 -29.799  1.00  1.37           H  
ATOM   2695 3HB  ALA A 179     -18.662  -8.868 -30.886  1.00  1.37           H  
ATOM   2696  N   THR A 180     -16.179  -8.210 -32.719  1.00  1.26           N  
ATOM   2697  CA  THR A 180     -15.217  -8.861 -33.608  1.00  1.26           C  
ATOM   2698  C   THR A 180     -14.095  -7.944 -34.068  1.00  1.26           C  
ATOM   2699  O   THR A 180     -13.317  -8.341 -34.926  1.00  1.26           O  
ATOM   2700  CB  THR A 180     -15.852  -9.376 -34.909  1.00  1.26           C  
ATOM   2701  OG1 THR A 180     -16.926 -10.249 -34.608  1.00  1.26           O  
ATOM   2702  CG2 THR A 180     -14.798 -10.155 -35.712  1.00  1.26           C  
ATOM   2703  H   THR A 180     -15.828  -7.997 -31.798  1.00  1.26           H  
ATOM   2704  HA  THR A 180     -14.773  -9.698 -33.078  1.00  1.26           H  
ATOM   2705  HB  THR A 180     -16.204  -8.547 -35.523  1.00  1.26           H  
ATOM   2706  HG1 THR A 180     -17.706  -9.665 -34.479  1.00  1.26           H  
ATOM   2707 1HG2 THR A 180     -15.251 -10.528 -36.629  1.00  1.26           H  
ATOM   2708 2HG2 THR A 180     -13.968  -9.507 -35.966  1.00  1.26           H  
ATOM   2709 3HG2 THR A 180     -14.433 -10.989 -35.127  1.00  1.26           H  
ATOM   2710  N   GLY A 181     -14.001  -6.724 -33.536  1.00  1.12           N  
ATOM   2711  CA  GLY A 181     -12.853  -5.883 -33.876  1.00  1.12           C  
ATOM   2712  C   GLY A 181     -11.990  -5.864 -32.633  1.00  1.12           C  
ATOM   2713  O   GLY A 181     -12.337  -6.523 -31.663  1.00  1.12           O  
ATOM   2714  H   GLY A 181     -14.668  -6.384 -32.843  1.00  1.12           H  
ATOM   2715 1HA  GLY A 181     -12.304  -6.276 -34.732  1.00  1.12           H  
ATOM   2716 2HA  GLY A 181     -13.185  -4.876 -34.120  1.00  1.12           H  
ATOM   2717  N   LEU A 182     -10.904  -5.117 -32.616  1.00  0.99           N  
ATOM   2718  CA  LEU A 182     -10.105  -5.024 -31.398  1.00  0.99           C  
ATOM   2719  C   LEU A 182     -10.539  -3.775 -30.657  1.00  0.99           C  
ATOM   2720  O   LEU A 182     -10.771  -2.754 -31.299  1.00  0.99           O  
ATOM   2721  CB  LEU A 182      -8.603  -5.001 -31.722  1.00  0.99           C  
ATOM   2722  CG  LEU A 182      -7.629  -4.746 -30.576  1.00  0.99           C  
ATOM   2723  CD1 LEU A 182      -7.655  -5.845 -29.627  1.00  0.99           C  
ATOM   2724  CD2 LEU A 182      -6.215  -4.516 -31.171  1.00  0.99           C  
ATOM   2725  H   LEU A 182     -10.593  -4.598 -33.441  1.00  0.99           H  
ATOM   2726  HA  LEU A 182     -10.304  -5.884 -30.763  1.00  0.99           H  
ATOM   2727 1HB  LEU A 182      -8.339  -5.953 -32.174  1.00  0.99           H  
ATOM   2728 2HB  LEU A 182      -8.422  -4.223 -32.441  1.00  0.99           H  
ATOM   2729  HG  LEU A 182      -7.935  -3.904 -30.050  1.00  0.99           H  
ATOM   2730 1HD1 LEU A 182      -6.968  -5.641 -28.806  1.00  0.99           H  
ATOM   2731 2HD1 LEU A 182      -8.653  -5.957 -29.239  1.00  0.99           H  
ATOM   2732 3HD1 LEU A 182      -7.374  -6.726 -30.124  1.00  0.99           H  
ATOM   2733 1HD2 LEU A 182      -5.514  -4.302 -30.379  1.00  0.99           H  
ATOM   2734 2HD2 LEU A 182      -5.900  -5.400 -31.703  1.00  0.99           H  
ATOM   2735 3HD2 LEU A 182      -6.242  -3.676 -31.861  1.00  0.99           H  
ATOM   2736  N   VAL A 183     -10.758  -3.865 -29.345  1.00  0.88           N  
ATOM   2737  CA  VAL A 183     -11.118  -2.668 -28.585  1.00  0.88           C  
ATOM   2738  C   VAL A 183     -10.136  -2.459 -27.433  1.00  0.88           C  
ATOM   2739  O   VAL A 183      -9.561  -3.417 -26.904  1.00  0.88           O  
ATOM   2740  CB  VAL A 183     -12.557  -2.755 -28.044  1.00  0.88           C  
ATOM   2741  CG1 VAL A 183     -13.501  -2.884 -29.176  1.00  0.88           C  
ATOM   2742  CG2 VAL A 183     -12.708  -3.915 -27.095  1.00  0.88           C  
ATOM   2743  H   VAL A 183     -10.635  -4.756 -28.866  1.00  0.88           H  
ATOM   2744  HA  VAL A 183     -11.061  -1.797 -29.239  1.00  0.88           H  
ATOM   2745  HB  VAL A 183     -12.789  -1.821 -27.521  1.00  0.88           H  
ATOM   2746 1HG1 VAL A 183     -14.491  -2.908 -28.777  1.00  0.88           H  
ATOM   2747 2HG1 VAL A 183     -13.376  -2.039 -29.835  1.00  0.88           H  
ATOM   2748 3HG1 VAL A 183     -13.303  -3.800 -29.727  1.00  0.88           H  
ATOM   2749 1HG2 VAL A 183     -13.731  -3.941 -26.718  1.00  0.88           H  
ATOM   2750 2HG2 VAL A 183     -12.495  -4.834 -27.622  1.00  0.88           H  
ATOM   2751 3HG2 VAL A 183     -12.012  -3.791 -26.264  1.00  0.88           H  
ATOM   2752  N   HIS A 184      -9.972  -1.198 -27.018  1.00  0.82           N  
ATOM   2753  CA  HIS A 184      -9.067  -0.850 -25.921  1.00  0.82           C  
ATOM   2754  C   HIS A 184      -9.729  -1.174 -24.591  1.00  0.82           C  
ATOM   2755  O   HIS A 184      -9.082  -1.628 -23.651  1.00  0.82           O  
ATOM   2756  CB  HIS A 184      -8.784   0.658 -25.854  1.00  0.82           C  
ATOM   2757  CG  HIS A 184      -8.196   1.307 -27.032  1.00  0.82           C  
ATOM   2758  ND1 HIS A 184      -8.965   1.727 -28.083  1.00  0.82           N  
ATOM   2759  CD2 HIS A 184      -6.938   1.623 -27.339  1.00  0.82           C  
ATOM   2760  CE1 HIS A 184      -8.199   2.286 -28.988  1.00  0.82           C  
ATOM   2761  NE2 HIS A 184      -6.958   2.231 -28.565  1.00  0.82           N  
ATOM   2762  H   HIS A 184     -10.499  -0.455 -27.483  1.00  0.82           H  
ATOM   2763  HA  HIS A 184      -8.133  -1.404 -26.003  1.00  0.82           H  
ATOM   2764 1HB  HIS A 184      -9.723   1.177 -25.643  1.00  0.82           H  
ATOM   2765 2HB  HIS A 184      -8.124   0.852 -25.010  1.00  0.82           H  
ATOM   2766  HD1 HIS A 184      -9.975   1.572 -28.146  1.00  0.82           H  
ATOM   2767  HD2 HIS A 184      -6.010   1.483 -26.810  1.00  0.82           H  
ATOM   2768  HE1 HIS A 184      -8.629   2.695 -29.896  1.00  0.82           H  
ATOM   2769  N   GLY A 185     -11.024  -0.860 -24.503  1.00  0.80           N  
ATOM   2770  CA  GLY A 185     -11.846  -1.055 -23.313  1.00  0.80           C  
ATOM   2771  C   GLY A 185     -11.897   0.174 -22.392  1.00  0.80           C  
ATOM   2772  O   GLY A 185     -12.723   0.234 -21.479  1.00  0.80           O  
ATOM   2773  H   GLY A 185     -11.486  -0.444 -25.317  1.00  0.80           H  
ATOM   2774 1HA  GLY A 185     -12.860  -1.303 -23.632  1.00  0.80           H  
ATOM   2775 2HA  GLY A 185     -11.474  -1.914 -22.758  1.00  0.80           H  
ATOM   2776  N   ASP A 186     -11.004   1.142 -22.618  1.00  0.81           N  
ATOM   2777  CA  ASP A 186     -10.947   2.363 -21.812  1.00  0.81           C  
ATOM   2778  C   ASP A 186     -10.206   3.487 -22.568  1.00  0.81           C  
ATOM   2779  O   ASP A 186      -9.124   3.921 -22.166  1.00  0.81           O  
ATOM   2780  CB  ASP A 186     -10.284   2.065 -20.446  1.00  0.81           C  
ATOM   2781  CG  ASP A 186     -10.432   3.194 -19.390  1.00  0.81           C  
ATOM   2782  OD1 ASP A 186     -11.337   3.985 -19.501  1.00  0.81           O  
ATOM   2783  OD2 ASP A 186      -9.617   3.237 -18.476  1.00  0.81           O  
ATOM   2784  H   ASP A 186     -10.355   1.020 -23.380  1.00  0.81           H  
ATOM   2785  HA  ASP A 186     -11.968   2.702 -21.629  1.00  0.81           H  
ATOM   2786 1HB  ASP A 186     -10.717   1.156 -20.026  1.00  0.81           H  
ATOM   2787 2HB  ASP A 186      -9.222   1.868 -20.600  1.00  0.81           H  
ATOM   2788  N   LEU A 187     -10.757   3.961 -23.680  1.00  0.82           N  
ATOM   2789  CA  LEU A 187     -10.045   4.986 -24.449  1.00  0.82           C  
ATOM   2790  C   LEU A 187     -10.406   6.389 -23.963  1.00  0.82           C  
ATOM   2791  O   LEU A 187     -11.548   6.814 -24.094  1.00  0.82           O  
ATOM   2792  CB  LEU A 187     -10.403   4.865 -25.928  1.00  0.82           C  
ATOM   2793  CG  LEU A 187      -9.719   5.805 -26.884  1.00  0.82           C  
ATOM   2794  CD1 LEU A 187      -8.261   5.492 -26.868  1.00  0.82           C  
ATOM   2795  CD2 LEU A 187     -10.295   5.621 -28.280  1.00  0.82           C  
ATOM   2796  H   LEU A 187     -11.650   3.605 -23.998  1.00  0.82           H  
ATOM   2797  HA  LEU A 187      -8.972   4.838 -24.325  1.00  0.82           H  
ATOM   2798 1HB  LEU A 187     -10.178   3.848 -26.252  1.00  0.82           H  
ATOM   2799 2HB  LEU A 187     -11.480   5.018 -26.031  1.00  0.82           H  
ATOM   2800  HG  LEU A 187      -9.860   6.836 -26.556  1.00  0.82           H  
ATOM   2801 1HD1 LEU A 187      -7.724   6.155 -27.541  1.00  0.82           H  
ATOM   2802 2HD1 LEU A 187      -7.894   5.605 -25.865  1.00  0.82           H  
ATOM   2803 3HD1 LEU A 187      -8.114   4.475 -27.179  1.00  0.82           H  
ATOM   2804 1HD2 LEU A 187      -9.800   6.284 -28.980  1.00  0.82           H  
ATOM   2805 2HD2 LEU A 187     -10.142   4.596 -28.589  1.00  0.82           H  
ATOM   2806 3HD2 LEU A 187     -11.360   5.841 -28.268  1.00  0.82           H  
ATOM   2807  N   GLY A 188      -9.431   7.123 -23.433  1.00  0.82           N  
ATOM   2808  CA  GLY A 188      -9.703   8.456 -22.895  1.00  0.82           C  
ATOM   2809  C   GLY A 188      -8.459   9.142 -22.314  1.00  0.82           C  
ATOM   2810  O   GLY A 188      -7.372   8.564 -22.275  1.00  0.82           O  
ATOM   2811  H   GLY A 188      -8.504   6.730 -23.369  1.00  0.82           H  
ATOM   2812 1HA  GLY A 188     -10.123   9.076 -23.687  1.00  0.82           H  
ATOM   2813 2HA  GLY A 188     -10.471   8.380 -22.124  1.00  0.82           H  
ATOM   2814  N   GLY A 189      -8.647  10.344 -21.789  1.00  0.82           N  
ATOM   2815  CA  GLY A 189      -7.560  11.205 -21.308  1.00  0.82           C  
ATOM   2816  C   GLY A 189      -6.474  10.571 -20.484  1.00  0.82           C  
ATOM   2817  O   GLY A 189      -5.298  10.693 -20.824  1.00  0.82           O  
ATOM   2818  H   GLY A 189      -9.584  10.726 -21.797  1.00  0.82           H  
ATOM   2819 1HA  GLY A 189      -7.088  11.666 -22.167  1.00  0.82           H  
ATOM   2820 2HA  GLY A 189      -8.002  12.015 -20.731  1.00  0.82           H  
ATOM   2821  N   GLU A 190      -6.855   9.883 -19.425  1.00  0.81           N  
ATOM   2822  CA  GLU A 190      -5.897   9.268 -18.519  1.00  0.81           C  
ATOM   2823  C   GLU A 190      -5.020   8.195 -19.166  1.00  0.81           C  
ATOM   2824  O   GLU A 190      -3.912   7.934 -18.691  1.00  0.81           O  
ATOM   2825  CB  GLU A 190      -6.639   8.674 -17.323  1.00  0.81           C  
ATOM   2826  CG  GLU A 190      -7.266   9.722 -16.396  1.00  0.81           C  
ATOM   2827  CD  GLU A 190      -8.024   9.130 -15.222  1.00  0.81           C  
ATOM   2828  OE1 GLU A 190      -8.188   7.935 -15.177  1.00  0.81           O  
ATOM   2829  OE2 GLU A 190      -8.438   9.885 -14.372  1.00  0.81           O  
ATOM   2830  H   GLU A 190      -7.843   9.807 -19.231  1.00  0.81           H  
ATOM   2831  HA  GLU A 190      -5.239  10.053 -18.149  1.00  0.81           H  
ATOM   2832 1HB  GLU A 190      -7.431   8.014 -17.678  1.00  0.81           H  
ATOM   2833 2HB  GLU A 190      -5.950   8.069 -16.733  1.00  0.81           H  
ATOM   2834 1HG  GLU A 190      -6.475  10.365 -16.012  1.00  0.81           H  
ATOM   2835 2HG  GLU A 190      -7.944  10.341 -16.982  1.00  0.81           H  
ATOM   2836  N   ASN A 191      -5.533   7.533 -20.207  1.00  0.80           N  
ATOM   2837  CA  ASN A 191      -4.821   6.432 -20.836  1.00  0.80           C  
ATOM   2838  C   ASN A 191      -4.198   6.814 -22.168  1.00  0.80           C  
ATOM   2839  O   ASN A 191      -3.407   6.065 -22.742  1.00  0.80           O  
ATOM   2840  CB  ASN A 191      -5.767   5.283 -21.052  1.00  0.80           C  
ATOM   2841  CG  ASN A 191      -6.304   4.753 -19.767  1.00  0.80           C  
ATOM   2842  OD1 ASN A 191      -5.668   4.827 -18.712  1.00  0.80           O  
ATOM   2843  ND2 ASN A 191      -7.463   4.199 -19.845  1.00  0.80           N  
ATOM   2844  H   ASN A 191      -6.420   7.825 -20.607  1.00  0.80           H  
ATOM   2845  HA  ASN A 191      -4.017   6.114 -20.172  1.00  0.80           H  
ATOM   2846 1HB  ASN A 191      -6.606   5.618 -21.669  1.00  0.80           H  
ATOM   2847 2HB  ASN A 191      -5.268   4.489 -21.590  1.00  0.80           H  
ATOM   2848 1HD2 ASN A 191      -7.934   3.804 -19.038  1.00  0.80           H  
ATOM   2849 2HD2 ASN A 191      -7.947   4.148 -20.731  1.00  0.80           H  
ATOM   2850  N   VAL A 192      -4.555   7.968 -22.689  1.00  0.82           N  
ATOM   2851  CA  VAL A 192      -4.062   8.313 -24.007  1.00  0.82           C  
ATOM   2852  C   VAL A 192      -3.084   9.485 -23.930  1.00  0.82           C  
ATOM   2853  O   VAL A 192      -3.417  10.554 -23.408  1.00  0.82           O  
ATOM   2854  CB  VAL A 192      -5.247   8.646 -24.889  1.00  0.82           C  
ATOM   2855  CG1 VAL A 192      -4.783   8.942 -26.141  1.00  0.82           C  
ATOM   2856  CG2 VAL A 192      -6.191   7.484 -24.956  1.00  0.82           C  
ATOM   2857  H   VAL A 192      -5.225   8.569 -22.207  1.00  0.82           H  
ATOM   2858  HA  VAL A 192      -3.540   7.459 -24.435  1.00  0.82           H  
ATOM   2859  HB  VAL A 192      -5.749   9.525 -24.477  1.00  0.82           H  
ATOM   2860 1HG1 VAL A 192      -5.575   9.217 -26.803  1.00  0.82           H  
ATOM   2861 2HG1 VAL A 192      -4.075   9.714 -26.075  1.00  0.82           H  
ATOM   2862 3HG1 VAL A 192      -4.306   8.069 -26.495  1.00  0.82           H  
ATOM   2863 1HG2 VAL A 192      -7.025   7.748 -25.571  1.00  0.82           H  
ATOM   2864 2HG2 VAL A 192      -5.684   6.631 -25.371  1.00  0.82           H  
ATOM   2865 3HG2 VAL A 192      -6.542   7.226 -23.985  1.00  0.82           H  
ATOM   2866  N   LEU A 193      -1.868   9.275 -24.442  1.00  0.88           N  
ATOM   2867  CA  LEU A 193      -0.790  10.257 -24.353  1.00  0.88           C  
ATOM   2868  C   LEU A 193      -0.616  11.052 -25.646  1.00  0.88           C  
ATOM   2869  O   LEU A 193      -0.492  10.475 -26.734  1.00  0.88           O  
ATOM   2870  CB  LEU A 193       0.503   9.514 -24.059  1.00  0.88           C  
ATOM   2871  CG  LEU A 193       0.486   8.623 -22.841  1.00  0.88           C  
ATOM   2872  CD1 LEU A 193       1.833   7.953 -22.739  1.00  0.88           C  
ATOM   2873  CD2 LEU A 193       0.152   9.447 -21.609  1.00  0.88           C  
ATOM   2874  H   LEU A 193      -1.669   8.390 -24.901  1.00  0.88           H  
ATOM   2875  HA  LEU A 193      -1.013  10.948 -23.544  1.00  0.88           H  
ATOM   2876 1HB  LEU A 193       0.760   8.902 -24.926  1.00  0.88           H  
ATOM   2877 2HB  LEU A 193       1.281  10.230 -23.912  1.00  0.88           H  
ATOM   2878  HG  LEU A 193      -0.269   7.840 -22.968  1.00  0.88           H  
ATOM   2879 1HD1 LEU A 193       1.857   7.285 -21.882  1.00  0.88           H  
ATOM   2880 2HD1 LEU A 193       2.009   7.386 -23.649  1.00  0.88           H  
ATOM   2881 3HD1 LEU A 193       2.611   8.711 -22.628  1.00  0.88           H  
ATOM   2882 1HD2 LEU A 193       0.139   8.802 -20.731  1.00  0.88           H  
ATOM   2883 2HD2 LEU A 193       0.901  10.226 -21.480  1.00  0.88           H  
ATOM   2884 3HD2 LEU A 193      -0.829   9.906 -21.734  1.00  0.88           H  
ATOM   2885  N   TRP A 194      -0.512  12.377 -25.499  1.00  0.99           N  
ATOM   2886  CA  TRP A 194      -0.405  13.286 -26.629  1.00  0.99           C  
ATOM   2887  C   TRP A 194       0.822  14.193 -26.599  1.00  0.99           C  
ATOM   2888  O   TRP A 194       1.380  14.505 -25.541  1.00  0.99           O  
ATOM   2889  CB  TRP A 194      -1.646  14.167 -26.642  1.00  0.99           C  
ATOM   2890  CG  TRP A 194      -2.873  13.379 -26.760  1.00  0.99           C  
ATOM   2891  CD1 TRP A 194      -3.414  12.713 -25.758  1.00  0.99           C  
ATOM   2892  CD2 TRP A 194      -3.748  13.177 -27.875  1.00  0.99           C  
ATOM   2893  NE1 TRP A 194      -4.548  12.098 -26.157  1.00  0.99           N  
ATOM   2894  CE2 TRP A 194      -4.764  12.351 -27.434  1.00  0.99           C  
ATOM   2895  CE3 TRP A 194      -3.760  13.614 -29.163  1.00  0.99           C  
ATOM   2896  CZ2 TRP A 194      -5.766  11.931 -28.241  1.00  0.99           C  
ATOM   2897  CZ3 TRP A 194      -4.773  13.201 -29.974  1.00  0.99           C  
ATOM   2898  CH2 TRP A 194      -5.753  12.360 -29.521  1.00  0.99           C  
ATOM   2899  H   TRP A 194      -0.602  12.775 -24.569  1.00  0.99           H  
ATOM   2900  HA  TRP A 194      -0.368  12.687 -27.531  1.00  0.99           H  
ATOM   2901 1HB  TRP A 194      -1.693  14.748 -25.718  1.00  0.99           H  
ATOM   2902 2HB  TRP A 194      -1.591  14.866 -27.481  1.00  0.99           H  
ATOM   2903  HD1 TRP A 194      -3.004  12.670 -24.744  1.00  0.99           H  
ATOM   2904  HE1 TRP A 194      -5.141  11.529 -25.563  1.00  0.99           H  
ATOM   2905  HE3 TRP A 194      -2.987  14.273 -29.527  1.00  0.99           H  
ATOM   2906  HZ2 TRP A 194      -6.552  11.285 -27.887  1.00  0.99           H  
ATOM   2907  HZ3 TRP A 194      -4.778  13.557 -30.979  1.00  0.99           H  
ATOM   2908  HH2 TRP A 194      -6.551  12.039 -30.189  1.00  0.99           H  
ATOM   2909  N   GLN A 195       1.237  14.626 -27.774  1.00  1.16           N  
ATOM   2910  CA  GLN A 195       2.335  15.571 -27.917  1.00  1.16           C  
ATOM   2911  C   GLN A 195       1.905  16.791 -28.687  1.00  1.16           C  
ATOM   2912  O   GLN A 195       1.284  16.670 -29.737  1.00  1.16           O  
ATOM   2913  CB  GLN A 195       3.505  14.928 -28.645  1.00  1.16           C  
ATOM   2914  CG  GLN A 195       4.687  15.831 -28.859  1.00  1.16           C  
ATOM   2915  CD  GLN A 195       5.804  15.113 -29.562  1.00  1.16           C  
ATOM   2916  OE1 GLN A 195       5.558  14.307 -30.477  1.00  1.16           O  
ATOM   2917  NE2 GLN A 195       7.038  15.383 -29.152  1.00  1.16           N  
ATOM   2918  H   GLN A 195       0.744  14.287 -28.598  1.00  1.16           H  
ATOM   2919  HA  GLN A 195       2.659  15.891 -26.928  1.00  1.16           H  
ATOM   2920 1HB  GLN A 195       3.866  14.107 -28.048  1.00  1.16           H  
ATOM   2921 2HB  GLN A 195       3.179  14.532 -29.601  1.00  1.16           H  
ATOM   2922 1HG  GLN A 195       4.387  16.679 -29.478  1.00  1.16           H  
ATOM   2923 2HG  GLN A 195       5.049  16.183 -27.895  1.00  1.16           H  
ATOM   2924 1HE2 GLN A 195       7.824  14.933 -29.577  1.00  1.16           H  
ATOM   2925 2HE2 GLN A 195       7.184  16.041 -28.410  1.00  1.16           H  
ATOM   2926  N   GLN A 196       2.192  17.977 -28.171  1.00  1.36           N  
ATOM   2927  CA  GLN A 196       1.821  19.165 -28.924  1.00  1.36           C  
ATOM   2928  C   GLN A 196       2.938  19.520 -29.875  1.00  1.36           C  
ATOM   2929  O   GLN A 196       4.096  19.638 -29.468  1.00  1.36           O  
ATOM   2930  CB  GLN A 196       1.485  20.332 -28.001  1.00  1.36           C  
ATOM   2931  CG  GLN A 196       0.988  21.590 -28.731  1.00  1.36           C  
ATOM   2932  CD  GLN A 196       0.601  22.695 -27.758  1.00  1.36           C  
ATOM   2933  OE1 GLN A 196       1.178  22.790 -26.668  1.00  1.36           O  
ATOM   2934  NE2 GLN A 196      -0.374  23.525 -28.121  1.00  1.36           N  
ATOM   2935  H   GLN A 196       2.677  18.056 -27.287  1.00  1.36           H  
ATOM   2936  HA  GLN A 196       0.957  18.962 -29.531  1.00  1.36           H  
ATOM   2937 1HB  GLN A 196       0.710  20.027 -27.300  1.00  1.36           H  
ATOM   2938 2HB  GLN A 196       2.366  20.605 -27.421  1.00  1.36           H  
ATOM   2939 1HG  GLN A 196       1.774  21.964 -29.390  1.00  1.36           H  
ATOM   2940 2HG  GLN A 196       0.108  21.327 -29.318  1.00  1.36           H  
ATOM   2941 1HE2 GLN A 196      -0.657  24.259 -27.508  1.00  1.36           H  
ATOM   2942 2HE2 GLN A 196      -0.836  23.434 -29.027  1.00  1.36           H  
ATOM   2943  N   VAL A 197       2.592  19.673 -31.142  1.00  1.53           N  
ATOM   2944  CA  VAL A 197       3.565  20.034 -32.148  1.00  1.53           C  
ATOM   2945  C   VAL A 197       3.222  21.403 -32.699  1.00  1.53           C  
ATOM   2946  O   VAL A 197       2.203  21.591 -33.378  1.00  1.53           O  
ATOM   2947  CB  VAL A 197       3.593  18.983 -33.265  1.00  1.53           C  
ATOM   2948  CG1 VAL A 197       4.613  19.383 -34.319  1.00  1.53           C  
ATOM   2949  CG2 VAL A 197       3.934  17.613 -32.655  1.00  1.53           C  
ATOM   2950  H   VAL A 197       1.624  19.534 -31.418  1.00  1.53           H  
ATOM   2951  HA  VAL A 197       4.552  20.077 -31.690  1.00  1.53           H  
ATOM   2952  HB  VAL A 197       2.614  18.936 -33.745  1.00  1.53           H  
ATOM   2953 1HG1 VAL A 197       4.625  18.640 -35.115  1.00  1.53           H  
ATOM   2954 2HG1 VAL A 197       4.343  20.356 -34.735  1.00  1.53           H  
ATOM   2955 3HG1 VAL A 197       5.600  19.445 -33.864  1.00  1.53           H  
ATOM   2956 1HG2 VAL A 197       3.954  16.872 -33.441  1.00  1.53           H  
ATOM   2957 2HG2 VAL A 197       4.911  17.659 -32.174  1.00  1.53           H  
ATOM   2958 3HG2 VAL A 197       3.181  17.338 -31.914  1.00  1.53           H  
ATOM   2959  N   GLU A 198       4.070  22.369 -32.348  1.00  1.61           N  
ATOM   2960  CA  GLU A 198       3.957  23.793 -32.683  1.00  1.61           C  
ATOM   2961  C   GLU A 198       2.709  24.445 -32.072  1.00  1.61           C  
ATOM   2962  O   GLU A 198       2.816  25.325 -31.216  1.00  1.61           O  
ATOM   2963  CB  GLU A 198       3.972  23.992 -34.207  1.00  1.61           C  
ATOM   2964  CG  GLU A 198       5.308  23.632 -34.866  1.00  1.61           C  
ATOM   2965  CD  GLU A 198       5.314  23.802 -36.374  1.00  1.61           C  
ATOM   2966  OE1 GLU A 198       4.287  24.109 -36.931  1.00  1.61           O  
ATOM   2967  OE2 GLU A 198       6.354  23.622 -36.964  1.00  1.61           O  
ATOM   2968  H   GLU A 198       4.864  22.089 -31.788  1.00  1.61           H  
ATOM   2969  HA  GLU A 198       4.828  24.304 -32.273  1.00  1.61           H  
ATOM   2970 1HB  GLU A 198       3.193  23.409 -34.684  1.00  1.61           H  
ATOM   2971 2HB  GLU A 198       3.766  25.040 -34.430  1.00  1.61           H  
ATOM   2972 1HG  GLU A 198       6.086  24.265 -34.441  1.00  1.61           H  
ATOM   2973 2HG  GLU A 198       5.550  22.600 -34.623  1.00  1.61           H  
ATOM   2974  N   GLU A 199       1.539  23.986 -32.511  1.00  1.54           N  
ATOM   2975  CA  GLU A 199       0.250  24.452 -32.026  1.00  1.54           C  
ATOM   2976  C   GLU A 199      -0.711  23.327 -31.614  1.00  1.54           C  
ATOM   2977  O   GLU A 199      -1.552  23.526 -30.732  1.00  1.54           O  
ATOM   2978  CB  GLU A 199      -0.434  25.313 -33.098  1.00  1.54           C  
ATOM   2979  CG  GLU A 199       0.319  26.600 -33.475  1.00  1.54           C  
ATOM   2980  CD  GLU A 199      -0.378  27.420 -34.544  1.00  1.54           C  
ATOM   2981  OE1 GLU A 199      -1.395  26.989 -35.034  1.00  1.54           O  
ATOM   2982  OE2 GLU A 199       0.113  28.477 -34.866  1.00  1.54           O  
ATOM   2983  H   GLU A 199       1.574  23.256 -33.210  1.00  1.54           H  
ATOM   2984  HA  GLU A 199       0.426  25.072 -31.146  1.00  1.54           H  
ATOM   2985 1HB  GLU A 199      -0.551  24.725 -34.008  1.00  1.54           H  
ATOM   2986 2HB  GLU A 199      -1.433  25.590 -32.758  1.00  1.54           H  
ATOM   2987 1HG  GLU A 199       0.441  27.211 -32.580  1.00  1.54           H  
ATOM   2988 2HG  GLU A 199       1.312  26.331 -33.832  1.00  1.54           H  
ATOM   2989  N   LEU A 200      -0.649  22.179 -32.295  1.00  1.37           N  
ATOM   2990  CA  LEU A 200      -1.696  21.164 -32.131  1.00  1.37           C  
ATOM   2991  C   LEU A 200      -1.199  19.815 -31.614  1.00  1.37           C  
ATOM   2992  O   LEU A 200      -0.089  19.412 -31.945  1.00  1.37           O  
ATOM   2993  CB  LEU A 200      -2.407  20.985 -33.476  1.00  1.37           C  
ATOM   2994  CG  LEU A 200      -3.099  22.248 -34.006  1.00  1.37           C  
ATOM   2995  CD1 LEU A 200      -3.627  21.997 -35.400  1.00  1.37           C  
ATOM   2996  CD2 LEU A 200      -4.234  22.636 -33.048  1.00  1.37           C  
ATOM   2997  H   LEU A 200       0.125  22.023 -32.940  1.00  1.37           H  
ATOM   2998  HA  LEU A 200      -2.411  21.580 -31.433  1.00  1.37           H  
ATOM   2999 1HB  LEU A 200      -1.665  20.688 -34.214  1.00  1.37           H  
ATOM   3000 2HB  LEU A 200      -3.135  20.192 -33.401  1.00  1.37           H  
ATOM   3001  HG  LEU A 200      -2.382  23.061 -34.063  1.00  1.37           H  
ATOM   3002 1HD1 LEU A 200      -4.109  22.903 -35.770  1.00  1.37           H  
ATOM   3003 2HD1 LEU A 200      -2.802  21.731 -36.061  1.00  1.37           H  
ATOM   3004 3HD1 LEU A 200      -4.346  21.192 -35.386  1.00  1.37           H  
ATOM   3005 1HD2 LEU A 200      -4.722  23.543 -33.415  1.00  1.37           H  
ATOM   3006 2HD2 LEU A 200      -4.966  21.833 -32.987  1.00  1.37           H  
ATOM   3007 3HD2 LEU A 200      -3.829  22.826 -32.054  1.00  1.37           H  
ATOM   3008  N   PRO A 201      -2.007  19.086 -30.828  1.00  1.16           N  
ATOM   3009  CA  PRO A 201      -1.706  17.774 -30.286  1.00  1.16           C  
ATOM   3010  C   PRO A 201      -1.671  16.654 -31.318  1.00  1.16           C  
ATOM   3011  O   PRO A 201      -2.409  16.671 -32.291  1.00  1.16           O  
ATOM   3012  CB  PRO A 201      -2.845  17.580 -29.278  1.00  1.16           C  
ATOM   3013  CG  PRO A 201      -3.973  18.425 -29.771  1.00  1.16           C  
ATOM   3014  CD  PRO A 201      -3.336  19.614 -30.421  1.00  1.16           C  
ATOM   3015  HA  PRO A 201      -0.775  17.809 -29.739  1.00  1.16           H  
ATOM   3016 1HB  PRO A 201      -3.111  16.524 -29.229  1.00  1.16           H  
ATOM   3017 2HB  PRO A 201      -2.502  17.865 -28.274  1.00  1.16           H  
ATOM   3018 1HG  PRO A 201      -4.637  17.853 -30.434  1.00  1.16           H  
ATOM   3019 2HG  PRO A 201      -4.561  18.721 -28.912  1.00  1.16           H  
ATOM   3020 1HD  PRO A 201      -3.953  19.905 -31.279  1.00  1.16           H  
ATOM   3021 2HD  PRO A 201      -3.227  20.428 -29.684  1.00  1.16           H  
ATOM   3022  N   ARG A 202      -0.889  15.629 -31.049  1.00  0.97           N  
ATOM   3023  CA  ARG A 202      -0.929  14.407 -31.843  1.00  0.97           C  
ATOM   3024  C   ARG A 202      -0.878  13.238 -30.894  1.00  0.97           C  
ATOM   3025  O   ARG A 202      -0.348  13.360 -29.790  1.00  0.97           O  
ATOM   3026  CB  ARG A 202       0.215  14.314 -32.835  1.00  0.97           C  
ATOM   3027  CG  ARG A 202       1.626  14.212 -32.247  1.00  0.97           C  
ATOM   3028  CD  ARG A 202       2.636  14.099 -33.341  1.00  0.97           C  
ATOM   3029  NE  ARG A 202       4.013  14.004 -32.857  1.00  0.97           N  
ATOM   3030  CZ  ARG A 202       5.092  13.877 -33.652  1.00  0.97           C  
ATOM   3031  NH1 ARG A 202       4.960  13.816 -34.959  1.00  0.97           N  
ATOM   3032  NH2 ARG A 202       6.281  13.816 -33.096  1.00  0.97           N  
ATOM   3033  H   ARG A 202      -0.219  15.721 -30.294  1.00  0.97           H  
ATOM   3034  HA  ARG A 202      -1.870  14.365 -32.394  1.00  0.97           H  
ATOM   3035 1HB  ARG A 202       0.061  13.436 -33.467  1.00  0.97           H  
ATOM   3036 2HB  ARG A 202       0.193  15.188 -33.486  1.00  0.97           H  
ATOM   3037 1HG  ARG A 202       1.846  15.107 -31.669  1.00  0.97           H  
ATOM   3038 2HG  ARG A 202       1.699  13.331 -31.606  1.00  0.97           H  
ATOM   3039 1HD  ARG A 202       2.422  13.204 -33.923  1.00  0.97           H  
ATOM   3040 2HD  ARG A 202       2.562  14.971 -33.985  1.00  0.97           H  
ATOM   3041  HE  ARG A 202       4.202  14.060 -31.848  1.00  0.97           H  
ATOM   3042 1HH1 ARG A 202       4.042  13.862 -35.375  1.00  0.97           H  
ATOM   3043 2HH1 ARG A 202       5.777  13.720 -35.543  1.00  0.97           H  
ATOM   3044 1HH2 ARG A 202       6.338  13.874 -32.073  1.00  0.97           H  
ATOM   3045 2HH2 ARG A 202       7.109  13.722 -33.659  1.00  0.97           H  
ATOM   3046  N   LEU A 203      -1.418  12.103 -31.296  1.00  0.84           N  
ATOM   3047  CA  LEU A 203      -1.413  10.955 -30.410  1.00  0.84           C  
ATOM   3048  C   LEU A 203      -0.140  10.146 -30.533  1.00  0.84           C  
ATOM   3049  O   LEU A 203       0.204   9.669 -31.615  1.00  0.84           O  
ATOM   3050  CB  LEU A 203      -2.679  10.144 -30.669  1.00  0.84           C  
ATOM   3051  CG  LEU A 203      -2.830   8.902 -29.953  1.00  0.84           C  
ATOM   3052  CD1 LEU A 203      -2.784   9.158 -28.601  1.00  0.84           C  
ATOM   3053  CD2 LEU A 203      -4.204   8.336 -30.276  1.00  0.84           C  
ATOM   3054  H   LEU A 203      -1.851  12.008 -32.224  1.00  0.84           H  
ATOM   3055  HA  LEU A 203      -1.474  11.318 -29.383  1.00  0.84           H  
ATOM   3056 1HB  LEU A 203      -3.525  10.749 -30.424  1.00  0.84           H  
ATOM   3057 2HB  LEU A 203      -2.723   9.916 -31.737  1.00  0.84           H  
ATOM   3058  HG  LEU A 203      -2.034   8.221 -30.206  1.00  0.84           H  
ATOM   3059 1HD1 LEU A 203      -2.894   8.225 -28.079  1.00  0.84           H  
ATOM   3060 2HD1 LEU A 203      -1.850   9.581 -28.369  1.00  0.84           H  
ATOM   3061 3HD1 LEU A 203      -3.566   9.849 -28.355  1.00  0.84           H  
ATOM   3062 1HD2 LEU A 203      -4.349   7.416 -29.729  1.00  0.84           H  
ATOM   3063 2HD2 LEU A 203      -4.971   9.058 -29.986  1.00  0.84           H  
ATOM   3064 3HD2 LEU A 203      -4.278   8.152 -31.344  1.00  0.84           H  
ATOM   3065  N   THR A 204       0.590  10.038 -29.419  1.00  0.76           N  
ATOM   3066  CA  THR A 204       1.862   9.343 -29.432  1.00  0.76           C  
ATOM   3067  C   THR A 204       1.695   7.908 -28.998  1.00  0.76           C  
ATOM   3068  O   THR A 204       2.416   7.023 -29.468  1.00  0.76           O  
ATOM   3069  CB  THR A 204       2.849  10.003 -28.466  1.00  0.76           C  
ATOM   3070  OG1 THR A 204       2.332   9.918 -27.137  1.00  0.76           O  
ATOM   3071  CG2 THR A 204       3.048  11.451 -28.820  1.00  0.76           C  
ATOM   3072  H   THR A 204       0.243  10.435 -28.545  1.00  0.76           H  
ATOM   3073  HA  THR A 204       2.268   9.359 -30.443  1.00  0.76           H  
ATOM   3074  HB  THR A 204       3.801   9.478 -28.509  1.00  0.76           H  
ATOM   3075  HG1 THR A 204       3.059  10.001 -26.490  1.00  0.76           H  
ATOM   3076 1HG2 THR A 204       3.747  11.877 -28.109  1.00  0.76           H  
ATOM   3077 2HG2 THR A 204       3.449  11.538 -29.830  1.00  0.76           H  
ATOM   3078 3HG2 THR A 204       2.093  11.974 -28.763  1.00  0.76           H  
ATOM   3079  N   GLY A 205       0.695   7.658 -28.164  1.00  0.73           N  
ATOM   3080  CA  GLY A 205       0.496   6.306 -27.681  1.00  0.73           C  
ATOM   3081  C   GLY A 205      -0.582   6.141 -26.641  1.00  0.73           C  
ATOM   3082  O   GLY A 205      -1.069   7.096 -26.036  1.00  0.73           O  
ATOM   3083  H   GLY A 205       0.148   8.443 -27.805  1.00  0.73           H  
ATOM   3084 1HA  GLY A 205       0.264   5.653 -28.509  1.00  0.73           H  
ATOM   3085 2HA  GLY A 205       1.436   5.955 -27.277  1.00  0.73           H  
ATOM   3086  N   ILE A 206      -0.940   4.890 -26.431  1.00  0.73           N  
ATOM   3087  CA  ILE A 206      -1.985   4.523 -25.492  1.00  0.73           C  
ATOM   3088  C   ILE A 206      -1.466   3.519 -24.467  1.00  0.73           C  
ATOM   3089  O   ILE A 206      -0.751   2.581 -24.818  1.00  0.73           O  
ATOM   3090  CB  ILE A 206      -3.217   3.992 -26.249  1.00  0.73           C  
ATOM   3091  CG1 ILE A 206      -3.713   5.086 -27.222  1.00  0.73           C  
ATOM   3092  CG2 ILE A 206      -4.322   3.632 -25.246  1.00  0.73           C  
ATOM   3093  CD1 ILE A 206      -4.787   4.660 -28.124  1.00  0.73           C  
ATOM   3094  H   ILE A 206      -0.462   4.163 -26.967  1.00  0.73           H  
ATOM   3095  HA  ILE A 206      -2.291   5.413 -24.949  1.00  0.73           H  
ATOM   3096  HB  ILE A 206      -2.949   3.135 -26.831  1.00  0.73           H  
ATOM   3097 1HG1 ILE A 206      -4.042   5.910 -26.651  1.00  0.73           H  
ATOM   3098 2HG1 ILE A 206      -2.895   5.404 -27.852  1.00  0.73           H  
ATOM   3099 1HG2 ILE A 206      -5.189   3.285 -25.771  1.00  0.73           H  
ATOM   3100 2HG2 ILE A 206      -3.973   2.847 -24.570  1.00  0.73           H  
ATOM   3101 3HG2 ILE A 206      -4.586   4.514 -24.664  1.00  0.73           H  
ATOM   3102 1HD1 ILE A 206      -5.080   5.476 -28.772  1.00  0.73           H  
ATOM   3103 2HD1 ILE A 206      -4.445   3.819 -28.731  1.00  0.73           H  
ATOM   3104 3HD1 ILE A 206      -5.635   4.356 -27.531  1.00  0.73           H  
ATOM   3105  N   VAL A 207      -1.797   3.745 -23.200  1.00  0.75           N  
ATOM   3106  CA  VAL A 207      -1.368   2.898 -22.093  1.00  0.75           C  
ATOM   3107  C   VAL A 207      -2.572   2.298 -21.363  1.00  0.75           C  
ATOM   3108  O   VAL A 207      -3.712   2.586 -21.715  1.00  0.75           O  
ATOM   3109  CB  VAL A 207      -0.490   3.699 -21.107  1.00  0.75           C  
ATOM   3110  CG1 VAL A 207       0.763   4.209 -21.801  1.00  0.75           C  
ATOM   3111  CG2 VAL A 207      -1.267   4.865 -20.558  1.00  0.75           C  
ATOM   3112  H   VAL A 207      -2.388   4.549 -22.992  1.00  0.75           H  
ATOM   3113  HA  VAL A 207      -0.771   2.081 -22.494  1.00  0.75           H  
ATOM   3114  HB  VAL A 207      -0.189   3.045 -20.291  1.00  0.75           H  
ATOM   3115 1HG1 VAL A 207       1.374   4.760 -21.088  1.00  0.75           H  
ATOM   3116 2HG1 VAL A 207       1.331   3.364 -22.189  1.00  0.75           H  
ATOM   3117 3HG1 VAL A 207       0.479   4.873 -22.617  1.00  0.75           H  
ATOM   3118 1HG2 VAL A 207      -0.652   5.416 -19.851  1.00  0.75           H  
ATOM   3119 2HG2 VAL A 207      -1.544   5.515 -21.369  1.00  0.75           H  
ATOM   3120 3HG2 VAL A 207      -2.163   4.497 -20.049  1.00  0.75           H  
ATOM   3121  N   ASP A 208      -2.314   1.401 -20.405  1.00  0.78           N  
ATOM   3122  CA  ASP A 208      -3.369   0.733 -19.622  1.00  0.78           C  
ATOM   3123  C   ASP A 208      -4.353  -0.077 -20.485  1.00  0.78           C  
ATOM   3124  O   ASP A 208      -5.548   0.202 -20.546  1.00  0.78           O  
ATOM   3125  CB  ASP A 208      -4.131   1.728 -18.735  1.00  0.78           C  
ATOM   3126  CG  ASP A 208      -3.218   2.415 -17.661  1.00  0.78           C  
ATOM   3127  OD1 ASP A 208      -2.001   2.296 -17.762  1.00  0.78           O  
ATOM   3128  OD2 ASP A 208      -3.733   2.980 -16.731  1.00  0.78           O  
ATOM   3129  H   ASP A 208      -1.352   1.190 -20.194  1.00  0.78           H  
ATOM   3130  HA  ASP A 208      -2.884   0.024 -18.947  1.00  0.78           H  
ATOM   3131 1HB  ASP A 208      -4.586   2.494 -19.351  1.00  0.78           H  
ATOM   3132 2HB  ASP A 208      -4.940   1.206 -18.222  1.00  0.78           H  
ATOM   3133  N   TRP A 209      -3.826  -1.129 -21.108  1.00  0.80           N  
ATOM   3134  CA  TRP A 209      -4.540  -2.038 -22.015  1.00  0.80           C  
ATOM   3135  C   TRP A 209      -5.174  -3.223 -21.287  1.00  0.80           C  
ATOM   3136  O   TRP A 209      -5.559  -4.213 -21.901  1.00  0.80           O  
ATOM   3137  CB  TRP A 209      -3.559  -2.559 -23.057  1.00  0.80           C  
ATOM   3138  CG  TRP A 209      -3.148  -1.500 -24.040  1.00  0.80           C  
ATOM   3139  CD1 TRP A 209      -2.183  -0.567 -23.882  1.00  0.80           C  
ATOM   3140  CD2 TRP A 209      -3.688  -1.286 -25.359  1.00  0.80           C  
ATOM   3141  NE1 TRP A 209      -2.105   0.216 -24.992  1.00  0.80           N  
ATOM   3142  CE2 TRP A 209      -3.011  -0.211 -25.905  1.00  0.80           C  
ATOM   3143  CE3 TRP A 209      -4.671  -1.908 -26.099  1.00  0.80           C  
ATOM   3144  CZ2 TRP A 209      -3.292   0.260 -27.172  1.00  0.80           C  
ATOM   3145  CZ3 TRP A 209      -4.958  -1.445 -27.353  1.00  0.80           C  
ATOM   3146  CH2 TRP A 209      -4.288  -0.386 -27.880  1.00  0.80           C  
ATOM   3147  H   TRP A 209      -2.840  -1.294 -20.969  1.00  0.80           H  
ATOM   3148  HA  TRP A 209      -5.330  -1.475 -22.514  1.00  0.80           H  
ATOM   3149 1HB  TRP A 209      -2.696  -2.955 -22.553  1.00  0.80           H  
ATOM   3150 2HB  TRP A 209      -4.018  -3.380 -23.610  1.00  0.80           H  
ATOM   3151  HD1 TRP A 209      -1.568  -0.446 -22.994  1.00  0.80           H  
ATOM   3152  HE1 TRP A 209      -1.470   1.006 -25.110  1.00  0.80           H  
ATOM   3153  HE3 TRP A 209      -5.194  -2.744 -25.698  1.00  0.80           H  
ATOM   3154  HZ2 TRP A 209      -2.764   1.100 -27.611  1.00  0.80           H  
ATOM   3155  HZ3 TRP A 209      -5.724  -1.951 -27.910  1.00  0.80           H  
ATOM   3156  HH2 TRP A 209      -4.545  -0.045 -28.873  1.00  0.80           H  
ATOM   3157  N   ASP A 210      -5.277  -3.107 -19.972  1.00  0.80           N  
ATOM   3158  CA  ASP A 210      -5.820  -4.129 -19.080  1.00  0.80           C  
ATOM   3159  C   ASP A 210      -7.178  -4.679 -19.520  1.00  0.80           C  
ATOM   3160  O   ASP A 210      -7.450  -5.868 -19.362  1.00  0.80           O  
ATOM   3161  CB  ASP A 210      -6.006  -3.514 -17.691  1.00  0.80           C  
ATOM   3162  CG  ASP A 210      -4.702  -3.199 -17.008  1.00  0.80           C  
ATOM   3163  OD1 ASP A 210      -4.024  -2.301 -17.449  1.00  0.80           O  
ATOM   3164  OD2 ASP A 210      -4.362  -3.864 -16.063  1.00  0.80           O  
ATOM   3165  H   ASP A 210      -4.956  -2.242 -19.565  1.00  0.80           H  
ATOM   3166  HA  ASP A 210      -5.110  -4.955 -19.030  1.00  0.80           H  
ATOM   3167 1HB  ASP A 210      -6.592  -2.596 -17.775  1.00  0.80           H  
ATOM   3168 2HB  ASP A 210      -6.577  -4.204 -17.064  1.00  0.80           H  
ATOM   3169  N   GLU A 211      -8.023  -3.800 -20.050  1.00  0.79           N  
ATOM   3170  CA  GLU A 211      -9.378  -4.140 -20.464  1.00  0.79           C  
ATOM   3171  C   GLU A 211      -9.496  -4.502 -21.951  1.00  0.79           C  
ATOM   3172  O   GLU A 211     -10.612  -4.736 -22.435  1.00  0.79           O  
ATOM   3173  CB  GLU A 211     -10.308  -2.952 -20.186  1.00  0.79           C  
ATOM   3174  CG  GLU A 211     -10.428  -2.511 -18.715  1.00  0.79           C  
ATOM   3175  CD  GLU A 211     -11.058  -3.525 -17.791  1.00  0.79           C  
ATOM   3176  OE1 GLU A 211     -11.918  -4.257 -18.224  1.00  0.79           O  
ATOM   3177  OE2 GLU A 211     -10.683  -3.548 -16.640  1.00  0.79           O  
ATOM   3178  H   GLU A 211      -7.707  -2.848 -20.168  1.00  0.79           H  
ATOM   3179  HA  GLU A 211      -9.707  -4.998 -19.880  1.00  0.79           H  
ATOM   3180 1HB  GLU A 211      -9.956  -2.087 -20.756  1.00  0.79           H  
ATOM   3181 2HB  GLU A 211     -11.309  -3.186 -20.544  1.00  0.79           H  
ATOM   3182 1HG  GLU A 211      -9.428  -2.280 -18.345  1.00  0.79           H  
ATOM   3183 2HG  GLU A 211     -11.012  -1.590 -18.683  1.00  0.79           H  
ATOM   3184  N   ALA A 212      -8.378  -4.479 -22.689  1.00  0.78           N  
ATOM   3185  CA  ALA A 212      -8.442  -4.733 -24.125  1.00  0.78           C  
ATOM   3186  C   ALA A 212      -8.869  -6.144 -24.413  1.00  0.78           C  
ATOM   3187  O   ALA A 212      -8.569  -7.085 -23.672  1.00  0.78           O  
ATOM   3188  CB  ALA A 212      -7.143  -4.429 -24.805  1.00  0.78           C  
ATOM   3189  H   ALA A 212      -7.471  -4.307 -22.260  1.00  0.78           H  
ATOM   3190  HA  ALA A 212      -9.201  -4.074 -24.540  1.00  0.78           H  
ATOM   3191 1HB  ALA A 212      -7.242  -4.584 -25.881  1.00  0.78           H  
ATOM   3192 2HB  ALA A 212      -6.908  -3.393 -24.594  1.00  0.78           H  
ATOM   3193 3HB  ALA A 212      -6.400  -5.051 -24.421  1.00  0.78           H  
ATOM   3194  N   LYS A 213      -9.597  -6.266 -25.501  1.00  0.76           N  
ATOM   3195  CA  LYS A 213     -10.182  -7.527 -25.922  1.00  0.76           C  
ATOM   3196  C   LYS A 213     -10.680  -7.453 -27.343  1.00  0.76           C  
ATOM   3197  O   LYS A 213     -10.670  -6.386 -27.956  1.00  0.76           O  
ATOM   3198  CB  LYS A 213     -11.336  -7.884 -24.985  1.00  0.76           C  
ATOM   3199  CG  LYS A 213     -12.421  -6.872 -24.971  1.00  0.76           C  
ATOM   3200  CD  LYS A 213     -13.448  -7.180 -23.931  1.00  0.76           C  
ATOM   3201  CE  LYS A 213     -14.517  -6.133 -23.965  1.00  0.76           C  
ATOM   3202  NZ  LYS A 213     -14.026  -4.838 -23.473  1.00  0.76           N  
ATOM   3203  H   LYS A 213      -9.755  -5.417 -26.046  1.00  0.76           H  
ATOM   3204  HA  LYS A 213      -9.424  -8.304 -25.863  1.00  0.76           H  
ATOM   3205 1HB  LYS A 213     -11.784  -8.823 -25.299  1.00  0.76           H  
ATOM   3206 2HB  LYS A 213     -10.969  -8.020 -23.968  1.00  0.76           H  
ATOM   3207 1HG  LYS A 213     -11.997  -5.886 -24.763  1.00  0.76           H  
ATOM   3208 2HG  LYS A 213     -12.900  -6.846 -25.946  1.00  0.76           H  
ATOM   3209 1HD  LYS A 213     -13.874  -8.166 -24.114  1.00  0.76           H  
ATOM   3210 2HD  LYS A 213     -12.977  -7.177 -22.947  1.00  0.76           H  
ATOM   3211 1HE  LYS A 213     -14.845  -6.003 -24.996  1.00  0.76           H  
ATOM   3212 2HE  LYS A 213     -15.358  -6.445 -23.368  1.00  0.76           H  
ATOM   3213 1HZ  LYS A 213     -14.788  -4.163 -23.556  1.00  0.76           H  
ATOM   3214 2HZ  LYS A 213     -13.725  -4.907 -22.512  1.00  0.76           H  
ATOM   3215 3HZ  LYS A 213     -13.255  -4.533 -24.040  1.00  0.76           H  
ATOM   3216  N   VAL A 214     -11.095  -8.575 -27.889  1.00  0.75           N  
ATOM   3217  CA  VAL A 214     -11.799  -8.488 -29.155  1.00  0.75           C  
ATOM   3218  C   VAL A 214     -13.222  -8.074 -28.770  1.00  0.75           C  
ATOM   3219  O   VAL A 214     -13.812  -8.664 -27.860  1.00  0.75           O  
ATOM   3220  CB  VAL A 214     -11.755  -9.816 -29.901  1.00  0.75           C  
ATOM   3221  CG1 VAL A 214     -12.575  -9.750 -31.173  1.00  0.75           C  
ATOM   3222  CG2 VAL A 214     -10.293 -10.161 -30.194  1.00  0.75           C  
ATOM   3223  H   VAL A 214     -11.019  -9.463 -27.387  1.00  0.75           H  
ATOM   3224  HA  VAL A 214     -11.347  -7.719 -29.774  1.00  0.75           H  
ATOM   3225  HB  VAL A 214     -12.183 -10.564 -29.285  1.00  0.75           H  
ATOM   3226 1HG1 VAL A 214     -12.544 -10.702 -31.672  1.00  0.75           H  
ATOM   3227 2HG1 VAL A 214     -13.603  -9.504 -30.921  1.00  0.75           H  
ATOM   3228 3HG1 VAL A 214     -12.168  -8.986 -31.830  1.00  0.75           H  
ATOM   3229 1HG2 VAL A 214     -10.233 -11.112 -30.699  1.00  0.75           H  
ATOM   3230 2HG2 VAL A 214      -9.855  -9.383 -30.824  1.00  0.75           H  
ATOM   3231 3HG2 VAL A 214      -9.749 -10.219 -29.253  1.00  0.75           H  
ATOM   3232  N   GLY A 215     -13.762  -7.036 -29.390  1.00  0.74           N  
ATOM   3233  CA  GLY A 215     -15.064  -6.567 -28.940  1.00  0.74           C  
ATOM   3234  C   GLY A 215     -15.716  -5.469 -29.773  1.00  0.74           C  
ATOM   3235  O   GLY A 215     -15.387  -5.254 -30.947  1.00  0.74           O  
ATOM   3236  H   GLY A 215     -13.259  -6.597 -30.151  1.00  0.74           H  
ATOM   3237 1HA  GLY A 215     -15.735  -7.415 -28.871  1.00  0.74           H  
ATOM   3238 2HA  GLY A 215     -14.952  -6.200 -27.920  1.00  0.74           H  
ATOM   3239  N   ASP A 216     -16.745  -4.864 -29.163  1.00  0.74           N  
ATOM   3240  CA  ASP A 216     -17.614  -3.827 -29.727  1.00  0.74           C  
ATOM   3241  C   ASP A 216     -17.001  -2.431 -29.576  1.00  0.74           C  
ATOM   3242  O   ASP A 216     -16.915  -1.949 -28.449  1.00  0.74           O  
ATOM   3243  CB  ASP A 216     -18.980  -3.884 -29.026  1.00  0.74           C  
ATOM   3244  CG  ASP A 216     -20.049  -2.944 -29.581  1.00  0.74           C  
ATOM   3245  OD1 ASP A 216     -19.749  -1.878 -30.109  1.00  0.74           O  
ATOM   3246  OD2 ASP A 216     -21.193  -3.352 -29.509  1.00  0.74           O  
ATOM   3247  H   ASP A 216     -16.928  -5.137 -28.205  1.00  0.74           H  
ATOM   3248  HA  ASP A 216     -17.766  -4.072 -30.768  1.00  0.74           H  
ATOM   3249 1HB  ASP A 216     -19.366  -4.906 -29.088  1.00  0.74           H  
ATOM   3250 2HB  ASP A 216     -18.848  -3.659 -27.964  1.00  0.74           H  
ATOM   3251  N   PRO A 217     -16.638  -1.716 -30.665  1.00  0.74           N  
ATOM   3252  CA  PRO A 217     -15.928  -0.441 -30.656  1.00  0.74           C  
ATOM   3253  C   PRO A 217     -16.727   0.643 -29.948  1.00  0.74           C  
ATOM   3254  O   PRO A 217     -16.156   1.650 -29.509  1.00  0.74           O  
ATOM   3255  CB  PRO A 217     -15.735  -0.140 -32.145  1.00  0.74           C  
ATOM   3256  CG  PRO A 217     -16.852  -0.902 -32.836  1.00  0.74           C  
ATOM   3257  CD  PRO A 217     -17.054  -2.154 -32.012  1.00  0.74           C  
ATOM   3258  HA  PRO A 217     -14.960  -0.564 -30.163  1.00  0.74           H  
ATOM   3259 1HB  PRO A 217     -15.793   0.946 -32.319  1.00  0.74           H  
ATOM   3260 2HB  PRO A 217     -14.731  -0.466 -32.465  1.00  0.74           H  
ATOM   3261 1HG  PRO A 217     -17.763  -0.290 -32.864  1.00  0.74           H  
ATOM   3262 2HG  PRO A 217     -16.586  -1.122 -33.879  1.00  0.74           H  
ATOM   3263 1HD  PRO A 217     -18.135  -2.387 -32.039  1.00  0.74           H  
ATOM   3264 2HD  PRO A 217     -16.429  -2.990 -32.372  1.00  0.74           H  
ATOM   3265  N   ALA A 218     -18.035   0.426 -29.777  1.00  0.74           N  
ATOM   3266  CA  ALA A 218     -18.869   1.392 -29.092  1.00  0.74           C  
ATOM   3267  C   ALA A 218     -18.336   1.634 -27.688  1.00  0.74           C  
ATOM   3268  O   ALA A 218     -18.443   2.741 -27.161  1.00  0.74           O  
ATOM   3269  CB  ALA A 218     -20.292   0.891 -29.008  1.00  0.74           C  
ATOM   3270  H   ALA A 218     -18.491  -0.438 -30.102  1.00  0.74           H  
ATOM   3271  HA  ALA A 218     -18.843   2.325 -29.648  1.00  0.74           H  
ATOM   3272 1HB  ALA A 218     -20.912   1.622 -28.502  1.00  0.74           H  
ATOM   3273 2HB  ALA A 218     -20.674   0.720 -30.003  1.00  0.74           H  
ATOM   3274 3HB  ALA A 218     -20.310  -0.046 -28.451  1.00  0.74           H  
ATOM   3275  N   GLU A 219     -17.744   0.599 -27.078  1.00  0.72           N  
ATOM   3276  CA  GLU A 219     -17.234   0.718 -25.718  1.00  0.72           C  
ATOM   3277  C   GLU A 219     -16.104   1.760 -25.628  1.00  0.72           C  
ATOM   3278  O   GLU A 219     -15.946   2.433 -24.601  1.00  0.72           O  
ATOM   3279  CB  GLU A 219     -16.723  -0.638 -25.204  1.00  0.72           C  
ATOM   3280  CG  GLU A 219     -17.792  -1.715 -24.964  1.00  0.72           C  
ATOM   3281  CD  GLU A 219     -17.198  -2.977 -24.352  1.00  0.72           C  
ATOM   3282  OE1 GLU A 219     -15.985  -3.017 -24.217  1.00  0.72           O  
ATOM   3283  OE2 GLU A 219     -17.934  -3.886 -24.004  1.00  0.72           O  
ATOM   3284  H   GLU A 219     -17.629  -0.286 -27.579  1.00  0.72           H  
ATOM   3285  HA  GLU A 219     -18.049   1.045 -25.078  1.00  0.72           H  
ATOM   3286 1HB  GLU A 219     -16.005  -1.043 -25.923  1.00  0.72           H  
ATOM   3287 2HB  GLU A 219     -16.190  -0.487 -24.266  1.00  0.72           H  
ATOM   3288 1HG  GLU A 219     -18.567  -1.327 -24.318  1.00  0.72           H  
ATOM   3289 2HG  GLU A 219     -18.246  -1.964 -25.924  1.00  0.72           H  
ATOM   3290  N   ASP A 220     -15.277   1.859 -26.679  1.00  0.70           N  
ATOM   3291  CA  ASP A 220     -14.168   2.801 -26.661  1.00  0.70           C  
ATOM   3292  C   ASP A 220     -14.680   4.196 -26.889  1.00  0.70           C  
ATOM   3293  O   ASP A 220     -14.252   5.148 -26.238  1.00  0.70           O  
ATOM   3294  CB  ASP A 220     -13.110   2.435 -27.691  1.00  0.70           C  
ATOM   3295  CG  ASP A 220     -12.346   1.229 -27.299  1.00  0.70           C  
ATOM   3296  OD1 ASP A 220     -12.468   0.791 -26.175  1.00  0.70           O  
ATOM   3297  OD2 ASP A 220     -11.555   0.774 -28.076  1.00  0.70           O  
ATOM   3298  H   ASP A 220     -15.470   1.331 -27.526  1.00  0.70           H  
ATOM   3299  HA  ASP A 220     -13.702   2.770 -25.677  1.00  0.70           H  
ATOM   3300 1HB  ASP A 220     -13.593   2.259 -28.658  1.00  0.70           H  
ATOM   3301 2HB  ASP A 220     -12.425   3.270 -27.810  1.00  0.70           H  
ATOM   3302  N   LEU A 221     -15.647   4.302 -27.783  1.00  0.69           N  
ATOM   3303  CA  LEU A 221     -16.261   5.577 -28.085  1.00  0.69           C  
ATOM   3304  C   LEU A 221     -16.982   6.104 -26.854  1.00  0.69           C  
ATOM   3305  O   LEU A 221     -16.976   7.306 -26.579  1.00  0.69           O  
ATOM   3306  CB  LEU A 221     -17.174   5.379 -29.265  1.00  0.69           C  
ATOM   3307  CG  LEU A 221     -16.442   5.132 -30.552  1.00  0.69           C  
ATOM   3308  CD1 LEU A 221     -17.366   4.672 -31.602  1.00  0.69           C  
ATOM   3309  CD2 LEU A 221     -15.829   6.427 -30.976  1.00  0.69           C  
ATOM   3310  H   LEU A 221     -15.950   3.462 -28.282  1.00  0.69           H  
ATOM   3311  HA  LEU A 221     -15.480   6.283 -28.360  1.00  0.69           H  
ATOM   3312 1HB  LEU A 221     -17.809   4.526 -29.071  1.00  0.69           H  
ATOM   3313 2HB  LEU A 221     -17.789   6.261 -29.383  1.00  0.69           H  
ATOM   3314  HG  LEU A 221     -15.674   4.366 -30.402  1.00  0.69           H  
ATOM   3315 1HD1 LEU A 221     -16.821   4.511 -32.527  1.00  0.69           H  
ATOM   3316 2HD1 LEU A 221     -17.825   3.742 -31.287  1.00  0.69           H  
ATOM   3317 3HD1 LEU A 221     -18.105   5.416 -31.749  1.00  0.69           H  
ATOM   3318 1HD2 LEU A 221     -15.310   6.259 -31.900  1.00  0.69           H  
ATOM   3319 2HD2 LEU A 221     -16.610   7.175 -31.127  1.00  0.69           H  
ATOM   3320 3HD2 LEU A 221     -15.133   6.779 -30.214  1.00  0.69           H  
ATOM   3321  N   ALA A 222     -17.587   5.194 -26.091  1.00  0.68           N  
ATOM   3322  CA  ALA A 222     -18.254   5.559 -24.859  1.00  0.68           C  
ATOM   3323  C   ALA A 222     -17.269   6.147 -23.877  1.00  0.68           C  
ATOM   3324  O   ALA A 222     -17.571   7.148 -23.231  1.00  0.68           O  
ATOM   3325  CB  ALA A 222     -18.901   4.342 -24.256  1.00  0.68           C  
ATOM   3326  H   ALA A 222     -17.608   4.221 -26.389  1.00  0.68           H  
ATOM   3327  HA  ALA A 222     -19.007   6.314 -25.073  1.00  0.68           H  
ATOM   3328 1HB  ALA A 222     -19.409   4.606 -23.341  1.00  0.68           H  
ATOM   3329 2HB  ALA A 222     -19.622   3.922 -24.961  1.00  0.68           H  
ATOM   3330 3HB  ALA A 222     -18.128   3.620 -24.054  1.00  0.68           H  
ATOM   3331  N   ALA A 223     -16.078   5.536 -23.767  1.00  0.68           N  
ATOM   3332  CA  ALA A 223     -15.048   6.039 -22.861  1.00  0.68           C  
ATOM   3333  C   ALA A 223     -14.618   7.443 -23.272  1.00  0.68           C  
ATOM   3334  O   ALA A 223     -14.429   8.323 -22.417  1.00  0.68           O  
ATOM   3335  CB  ALA A 223     -13.868   5.095 -22.837  1.00  0.68           C  
ATOM   3336  H   ALA A 223     -15.892   4.686 -24.303  1.00  0.68           H  
ATOM   3337  HA  ALA A 223     -15.468   6.097 -21.860  1.00  0.68           H  
ATOM   3338 1HB  ALA A 223     -13.110   5.463 -22.144  1.00  0.68           H  
ATOM   3339 2HB  ALA A 223     -14.200   4.105 -22.523  1.00  0.68           H  
ATOM   3340 3HB  ALA A 223     -13.446   5.033 -23.834  1.00  0.68           H  
ATOM   3341  N   VAL A 224     -14.541   7.674 -24.590  1.00  0.69           N  
ATOM   3342  CA  VAL A 224     -14.181   8.987 -25.102  1.00  0.69           C  
ATOM   3343  C   VAL A 224     -15.252   9.972 -24.648  1.00  0.69           C  
ATOM   3344  O   VAL A 224     -14.932  11.015 -24.086  1.00  0.69           O  
ATOM   3345  CB  VAL A 224     -14.034   8.950 -26.656  1.00  0.69           C  
ATOM   3346  CG1 VAL A 224     -13.881  10.334 -27.260  1.00  0.69           C  
ATOM   3347  CG2 VAL A 224     -12.798   8.127 -27.015  1.00  0.69           C  
ATOM   3348  H   VAL A 224     -14.686   6.898 -25.238  1.00  0.69           H  
ATOM   3349  HA  VAL A 224     -13.222   9.277 -24.672  1.00  0.69           H  
ATOM   3350  HB  VAL A 224     -14.918   8.502 -27.078  1.00  0.69           H  
ATOM   3351 1HG1 VAL A 224     -13.790  10.248 -28.343  1.00  0.69           H  
ATOM   3352 2HG1 VAL A 224     -14.752  10.947 -27.018  1.00  0.69           H  
ATOM   3353 3HG1 VAL A 224     -12.992  10.785 -26.868  1.00  0.69           H  
ATOM   3354 1HG2 VAL A 224     -12.692   8.073 -28.098  1.00  0.69           H  
ATOM   3355 2HG2 VAL A 224     -11.913   8.594 -26.585  1.00  0.69           H  
ATOM   3356 3HG2 VAL A 224     -12.898   7.128 -26.611  1.00  0.69           H  
ATOM   3357  N   GLY A 225     -16.521   9.602 -24.798  1.00  0.70           N  
ATOM   3358  CA  GLY A 225     -17.622  10.457 -24.359  1.00  0.70           C  
ATOM   3359  C   GLY A 225     -17.599  10.722 -22.865  1.00  0.70           C  
ATOM   3360  O   GLY A 225     -17.740  11.862 -22.420  1.00  0.70           O  
ATOM   3361  H   GLY A 225     -16.727   8.717 -25.264  1.00  0.70           H  
ATOM   3362 1HA  GLY A 225     -17.584  11.404 -24.894  1.00  0.70           H  
ATOM   3363 2HA  GLY A 225     -18.564   9.976 -24.618  1.00  0.70           H  
ATOM   3364  N   ALA A 226     -17.345   9.692 -22.072  1.00  0.72           N  
ATOM   3365  CA  ALA A 226     -17.305   9.857 -20.629  1.00  0.72           C  
ATOM   3366  C   ALA A 226     -16.240  10.882 -20.222  1.00  0.72           C  
ATOM   3367  O   ALA A 226     -16.437  11.659 -19.276  1.00  0.72           O  
ATOM   3368  CB  ALA A 226     -17.039   8.518 -19.972  1.00  0.72           C  
ATOM   3369  H   ALA A 226     -17.223   8.768 -22.481  1.00  0.72           H  
ATOM   3370  HA  ALA A 226     -18.274  10.229 -20.303  1.00  0.72           H  
ATOM   3371 1HB  ALA A 226     -17.036   8.630 -18.891  1.00  0.72           H  
ATOM   3372 2HB  ALA A 226     -17.808   7.827 -20.264  1.00  0.72           H  
ATOM   3373 3HB  ALA A 226     -16.072   8.141 -20.302  1.00  0.72           H  
ATOM   3374  N   SER A 227     -15.121  10.888 -20.948  1.00  0.73           N  
ATOM   3375  CA  SER A 227     -14.030  11.801 -20.670  1.00  0.73           C  
ATOM   3376  C   SER A 227     -14.164  13.182 -21.327  1.00  0.73           C  
ATOM   3377  O   SER A 227     -13.705  14.175 -20.761  1.00  0.73           O  
ATOM   3378  CB  SER A 227     -12.735  11.176 -21.135  1.00  0.73           C  
ATOM   3379  OG  SER A 227     -12.448  10.005 -20.421  1.00  0.73           O  
ATOM   3380  H   SER A 227     -15.011  10.201 -21.697  1.00  0.73           H  
ATOM   3381  HA  SER A 227     -13.983  11.944 -19.591  1.00  0.73           H  
ATOM   3382 1HB  SER A 227     -12.820  10.935 -22.195  1.00  0.73           H  
ATOM   3383 2HB  SER A 227     -11.924  11.892 -21.022  1.00  0.73           H  
ATOM   3384  HG  SER A 227     -13.052   9.329 -20.782  1.00  0.73           H  
ATOM   3385  N   TYR A 228     -14.758  13.255 -22.520  1.00  0.74           N  
ATOM   3386  CA  TYR A 228     -14.784  14.508 -23.278  1.00  0.74           C  
ATOM   3387  C   TYR A 228     -16.143  15.104 -23.640  1.00  0.74           C  
ATOM   3388  O   TYR A 228     -16.216  16.259 -24.069  1.00  0.74           O  
ATOM   3389  CB  TYR A 228     -14.008  14.289 -24.546  1.00  0.74           C  
ATOM   3390  CG  TYR A 228     -12.641  13.848 -24.258  1.00  0.74           C  
ATOM   3391  CD1 TYR A 228     -12.257  12.582 -24.582  1.00  0.74           C  
ATOM   3392  CD2 TYR A 228     -11.788  14.685 -23.632  1.00  0.74           C  
ATOM   3393  CE1 TYR A 228     -11.026  12.157 -24.313  1.00  0.74           C  
ATOM   3394  CE2 TYR A 228     -10.538  14.260 -23.344  1.00  0.74           C  
ATOM   3395  CZ  TYR A 228     -10.168  13.001 -23.693  1.00  0.74           C  
ATOM   3396  OH  TYR A 228      -8.955  12.573 -23.421  1.00  0.74           O  
ATOM   3397  H   TYR A 228     -15.129  12.411 -22.946  1.00  0.74           H  
ATOM   3398  HA  TYR A 228     -14.265  15.258 -22.687  1.00  0.74           H  
ATOM   3399 1HB  TYR A 228     -14.507  13.523 -25.144  1.00  0.74           H  
ATOM   3400 2HB  TYR A 228     -13.968  15.207 -25.132  1.00  0.74           H  
ATOM   3401  HD1 TYR A 228     -12.953  11.931 -25.059  1.00  0.74           H  
ATOM   3402  HD2 TYR A 228     -12.116  15.684 -23.359  1.00  0.74           H  
ATOM   3403  HE1 TYR A 228     -10.724  11.149 -24.579  1.00  0.74           H  
ATOM   3404  HE2 TYR A 228      -9.833  14.918 -22.837  1.00  0.74           H  
ATOM   3405  HH  TYR A 228      -8.479  13.246 -22.877  1.00  0.74           H  
ATOM   3406  N   GLY A 229     -17.205  14.333 -23.510  1.00  0.73           N  
ATOM   3407  CA  GLY A 229     -18.528  14.752 -23.917  1.00  0.73           C  
ATOM   3408  C   GLY A 229     -18.882  14.265 -25.332  1.00  0.73           C  
ATOM   3409  O   GLY A 229     -18.012  13.831 -26.106  1.00  0.73           O  
ATOM   3410  H   GLY A 229     -17.121  13.406 -23.116  1.00  0.73           H  
ATOM   3411 1HA  GLY A 229     -19.239  14.354 -23.194  1.00  0.73           H  
ATOM   3412 2HA  GLY A 229     -18.579  15.838 -23.868  1.00  0.73           H  
ATOM   3413  N   PRO A 230     -20.172  14.358 -25.688  1.00  0.72           N  
ATOM   3414  CA  PRO A 230     -20.755  13.904 -26.929  1.00  0.72           C  
ATOM   3415  C   PRO A 230     -20.242  14.621 -28.166  1.00  0.72           C  
ATOM   3416  O   PRO A 230     -20.246  14.038 -29.237  1.00  0.72           O  
ATOM   3417  CB  PRO A 230     -22.246  14.208 -26.714  1.00  0.72           C  
ATOM   3418  CG  PRO A 230     -22.287  15.300 -25.679  1.00  0.72           C  
ATOM   3419  CD  PRO A 230     -21.128  15.018 -24.775  1.00  0.72           C  
ATOM   3420  HA  PRO A 230     -20.596  12.820 -27.021  1.00  0.72           H  
ATOM   3421 1HB  PRO A 230     -22.708  14.510 -27.672  1.00  0.72           H  
ATOM   3422 2HB  PRO A 230     -22.770  13.305 -26.373  1.00  0.72           H  
ATOM   3423 1HG  PRO A 230     -22.215  16.283 -26.169  1.00  0.72           H  
ATOM   3424 2HG  PRO A 230     -23.252  15.283 -25.149  1.00  0.72           H  
ATOM   3425 1HD  PRO A 230     -20.745  15.973 -24.397  1.00  0.72           H  
ATOM   3426 2HD  PRO A 230     -21.433  14.335 -23.967  1.00  0.72           H  
ATOM   3427  N   GLU A 231     -19.725  15.846 -28.031  1.00  0.70           N  
ATOM   3428  CA  GLU A 231     -19.242  16.553 -29.221  1.00  0.70           C  
ATOM   3429  C   GLU A 231     -18.078  15.808 -29.855  1.00  0.70           C  
ATOM   3430  O   GLU A 231     -18.021  15.605 -31.071  1.00  0.70           O  
ATOM   3431  CB  GLU A 231     -18.827  17.986 -28.872  1.00  0.70           C  
ATOM   3432  CG  GLU A 231     -18.337  18.806 -30.064  1.00  0.70           C  
ATOM   3433  CD  GLU A 231     -18.016  20.246 -29.719  1.00  0.70           C  
ATOM   3434  OE1 GLU A 231     -18.138  20.605 -28.571  1.00  0.70           O  
ATOM   3435  OE2 GLU A 231     -17.656  20.991 -30.613  1.00  0.70           O  
ATOM   3436  H   GLU A 231     -19.700  16.301 -27.131  1.00  0.70           H  
ATOM   3437  HA  GLU A 231     -20.053  16.594 -29.950  1.00  0.70           H  
ATOM   3438 1HB  GLU A 231     -19.671  18.510 -28.424  1.00  0.70           H  
ATOM   3439 2HB  GLU A 231     -18.025  17.961 -28.133  1.00  0.70           H  
ATOM   3440 1HG  GLU A 231     -17.435  18.330 -30.437  1.00  0.70           H  
ATOM   3441 2HG  GLU A 231     -19.085  18.777 -30.855  1.00  0.70           H  
ATOM   3442  N   LEU A 232     -17.135  15.388 -29.024  1.00  0.67           N  
ATOM   3443  CA  LEU A 232     -15.994  14.671 -29.542  1.00  0.67           C  
ATOM   3444  C   LEU A 232     -16.457  13.334 -30.081  1.00  0.67           C  
ATOM   3445  O   LEU A 232     -16.055  12.930 -31.171  1.00  0.67           O  
ATOM   3446  CB  LEU A 232     -14.917  14.494 -28.481  1.00  0.67           C  
ATOM   3447  CG  LEU A 232     -13.660  13.751 -28.940  1.00  0.67           C  
ATOM   3448  CD1 LEU A 232     -13.044  14.462 -30.052  1.00  0.67           C  
ATOM   3449  CD2 LEU A 232     -12.701  13.668 -27.832  1.00  0.67           C  
ATOM   3450  H   LEU A 232     -17.223  15.559 -28.030  1.00  0.67           H  
ATOM   3451  HA  LEU A 232     -15.567  15.242 -30.365  1.00  0.67           H  
ATOM   3452 1HB  LEU A 232     -14.613  15.478 -28.123  1.00  0.67           H  
ATOM   3453 2HB  LEU A 232     -15.346  13.939 -27.639  1.00  0.67           H  
ATOM   3454  HG  LEU A 232     -13.934  12.751 -29.275  1.00  0.67           H  
ATOM   3455 1HD1 LEU A 232     -12.169  13.922 -30.367  1.00  0.67           H  
ATOM   3456 2HD1 LEU A 232     -13.762  14.522 -30.857  1.00  0.67           H  
ATOM   3457 3HD1 LEU A 232     -12.754  15.458 -29.743  1.00  0.67           H  
ATOM   3458 1HD2 LEU A 232     -11.824  13.138 -28.152  1.00  0.67           H  
ATOM   3459 2HD2 LEU A 232     -12.423  14.671 -27.498  1.00  0.67           H  
ATOM   3460 3HD2 LEU A 232     -13.174  13.141 -27.048  1.00  0.67           H  
ATOM   3461  N   VAL A 233     -17.324  12.643 -29.341  1.00  0.65           N  
ATOM   3462  CA  VAL A 233     -17.736  11.330 -29.823  1.00  0.65           C  
ATOM   3463  C   VAL A 233     -18.470  11.409 -31.154  1.00  0.65           C  
ATOM   3464  O   VAL A 233     -18.214  10.593 -32.041  1.00  0.65           O  
ATOM   3465  CB  VAL A 233     -18.642  10.618 -28.842  1.00  0.65           C  
ATOM   3466  CG1 VAL A 233     -19.164   9.343 -29.486  1.00  0.65           C  
ATOM   3467  CG2 VAL A 233     -17.896  10.300 -27.644  1.00  0.65           C  
ATOM   3468  H   VAL A 233     -17.657  13.011 -28.445  1.00  0.65           H  
ATOM   3469  HA  VAL A 233     -16.840  10.723 -29.955  1.00  0.65           H  
ATOM   3470  HB  VAL A 233     -19.490  11.257 -28.603  1.00  0.65           H  
ATOM   3471 1HG1 VAL A 233     -19.814   8.852 -28.790  1.00  0.65           H  
ATOM   3472 2HG1 VAL A 233     -19.712   9.579 -30.394  1.00  0.65           H  
ATOM   3473 3HG1 VAL A 233     -18.327   8.691 -29.734  1.00  0.65           H  
ATOM   3474 1HG2 VAL A 233     -18.552   9.782 -26.955  1.00  0.65           H  
ATOM   3475 2HG2 VAL A 233     -17.052   9.658 -27.894  1.00  0.65           H  
ATOM   3476 3HG2 VAL A 233     -17.532  11.228 -27.202  1.00  0.65           H  
ATOM   3477  N   GLU A 234     -19.383  12.371 -31.317  1.00  0.63           N  
ATOM   3478  CA  GLU A 234     -20.105  12.473 -32.580  1.00  0.63           C  
ATOM   3479  C   GLU A 234     -19.130  12.700 -33.724  1.00  0.63           C  
ATOM   3480  O   GLU A 234     -19.276  12.110 -34.797  1.00  0.63           O  
ATOM   3481  CB  GLU A 234     -21.132  13.625 -32.573  1.00  0.63           C  
ATOM   3482  CG  GLU A 234     -22.388  13.425 -31.710  1.00  0.63           C  
ATOM   3483  CD  GLU A 234     -23.315  14.643 -31.713  1.00  0.63           C  
ATOM   3484  OE1 GLU A 234     -22.943  15.649 -32.272  1.00  0.63           O  
ATOM   3485  OE2 GLU A 234     -24.391  14.562 -31.163  1.00  0.63           O  
ATOM   3486  H   GLU A 234     -19.580  13.028 -30.566  1.00  0.63           H  
ATOM   3487  HA  GLU A 234     -20.629  11.531 -32.754  1.00  0.63           H  
ATOM   3488 1HB  GLU A 234     -20.636  14.530 -32.209  1.00  0.63           H  
ATOM   3489 2HB  GLU A 234     -21.458  13.823 -33.592  1.00  0.63           H  
ATOM   3490 1HG  GLU A 234     -22.938  12.557 -32.074  1.00  0.63           H  
ATOM   3491 2HG  GLU A 234     -22.079  13.223 -30.697  1.00  0.63           H  
ATOM   3492  N   ARG A 235     -18.103  13.529 -33.491  1.00  0.61           N  
ATOM   3493  CA  ARG A 235     -17.113  13.781 -34.525  1.00  0.61           C  
ATOM   3494  C   ARG A 235     -16.328  12.511 -34.837  1.00  0.61           C  
ATOM   3495  O   ARG A 235     -16.100  12.191 -36.004  1.00  0.61           O  
ATOM   3496  CB  ARG A 235     -16.173  14.877 -34.069  1.00  0.61           C  
ATOM   3497  CG  ARG A 235     -16.787  16.257 -34.005  1.00  0.61           C  
ATOM   3498  CD  ARG A 235     -15.835  17.197 -33.429  1.00  0.61           C  
ATOM   3499  NE  ARG A 235     -16.419  18.498 -33.142  1.00  0.61           N  
ATOM   3500  CZ  ARG A 235     -16.523  19.523 -33.996  1.00  0.61           C  
ATOM   3501  NH1 ARG A 235     -16.068  19.423 -35.221  1.00  0.61           N  
ATOM   3502  NH2 ARG A 235     -17.080  20.644 -33.578  1.00  0.61           N  
ATOM   3503  H   ARG A 235     -18.027  14.016 -32.594  1.00  0.61           H  
ATOM   3504  HA  ARG A 235     -17.628  14.110 -35.426  1.00  0.61           H  
ATOM   3505 1HB  ARG A 235     -15.797  14.642 -33.074  1.00  0.61           H  
ATOM   3506 2HB  ARG A 235     -15.316  14.926 -34.738  1.00  0.61           H  
ATOM   3507 1HG  ARG A 235     -17.032  16.592 -35.011  1.00  0.61           H  
ATOM   3508 2HG  ARG A 235     -17.689  16.241 -33.400  1.00  0.61           H  
ATOM   3509 1HD  ARG A 235     -15.496  16.763 -32.497  1.00  0.61           H  
ATOM   3510 2HD  ARG A 235     -14.983  17.341 -34.100  1.00  0.61           H  
ATOM   3511  HE  ARG A 235     -16.784  18.645 -32.209  1.00  0.61           H  
ATOM   3512 1HH1 ARG A 235     -15.604  18.576 -35.521  1.00  0.61           H  
ATOM   3513 2HH1 ARG A 235     -16.121  20.207 -35.849  1.00  0.61           H  
ATOM   3514 1HH2 ARG A 235     -17.410  20.715 -32.601  1.00  0.61           H  
ATOM   3515 2HH2 ARG A 235     -17.159  21.431 -34.201  1.00  0.61           H  
ATOM   3516  N   VAL A 236     -15.978  11.735 -33.806  1.00  0.60           N  
ATOM   3517  CA  VAL A 236     -15.222  10.513 -34.048  1.00  0.60           C  
ATOM   3518  C   VAL A 236     -16.061   9.517 -34.832  1.00  0.60           C  
ATOM   3519  O   VAL A 236     -15.584   8.935 -35.806  1.00  0.60           O  
ATOM   3520  CB  VAL A 236     -14.748   9.849 -32.744  1.00  0.60           C  
ATOM   3521  CG1 VAL A 236     -14.142   8.518 -33.082  1.00  0.60           C  
ATOM   3522  CG2 VAL A 236     -13.682  10.699 -32.063  1.00  0.60           C  
ATOM   3523  H   VAL A 236     -16.197  12.026 -32.852  1.00  0.60           H  
ATOM   3524  HA  VAL A 236     -14.339  10.764 -34.634  1.00  0.60           H  
ATOM   3525  HB  VAL A 236     -15.602   9.701 -32.077  1.00  0.60           H  
ATOM   3526 1HG1 VAL A 236     -13.800   8.048 -32.173  1.00  0.60           H  
ATOM   3527 2HG1 VAL A 236     -14.889   7.900 -33.567  1.00  0.60           H  
ATOM   3528 3HG1 VAL A 236     -13.299   8.662 -33.750  1.00  0.60           H  
ATOM   3529 1HG2 VAL A 236     -13.344  10.211 -31.150  1.00  0.60           H  
ATOM   3530 2HG2 VAL A 236     -12.851  10.802 -32.751  1.00  0.60           H  
ATOM   3531 3HG2 VAL A 236     -14.082  11.675 -31.821  1.00  0.60           H  
ATOM   3532  N   VAL A 237     -17.323   9.343 -34.445  1.00  0.61           N  
ATOM   3533  CA  VAL A 237     -18.196   8.411 -35.139  1.00  0.61           C  
ATOM   3534  C   VAL A 237     -18.343   8.816 -36.596  1.00  0.61           C  
ATOM   3535  O   VAL A 237     -18.269   7.968 -37.496  1.00  0.61           O  
ATOM   3536  CB  VAL A 237     -19.578   8.348 -34.459  1.00  0.61           C  
ATOM   3537  CG1 VAL A 237     -20.548   7.560 -35.317  1.00  0.61           C  
ATOM   3538  CG2 VAL A 237     -19.435   7.662 -33.116  1.00  0.61           C  
ATOM   3539  H   VAL A 237     -17.675   9.862 -33.640  1.00  0.61           H  
ATOM   3540  HA  VAL A 237     -17.748   7.420 -35.094  1.00  0.61           H  
ATOM   3541  HB  VAL A 237     -19.963   9.364 -34.329  1.00  0.61           H  
ATOM   3542 1HG1 VAL A 237     -21.520   7.516 -34.830  1.00  0.61           H  
ATOM   3543 2HG1 VAL A 237     -20.652   8.041 -36.290  1.00  0.61           H  
ATOM   3544 3HG1 VAL A 237     -20.171   6.563 -35.445  1.00  0.61           H  
ATOM   3545 1HG2 VAL A 237     -20.404   7.616 -32.623  1.00  0.61           H  
ATOM   3546 2HG2 VAL A 237     -19.064   6.663 -33.288  1.00  0.61           H  
ATOM   3547 3HG2 VAL A 237     -18.736   8.212 -32.491  1.00  0.61           H  
ATOM   3548  N   ALA A 238     -18.551  10.116 -36.841  1.00  0.64           N  
ATOM   3549  CA  ALA A 238     -18.692  10.613 -38.199  1.00  0.64           C  
ATOM   3550  C   ALA A 238     -17.450  10.327 -39.039  1.00  0.64           C  
ATOM   3551  O   ALA A 238     -17.563   9.901 -40.189  1.00  0.64           O  
ATOM   3552  CB  ALA A 238     -18.951  12.107 -38.170  1.00  0.64           C  
ATOM   3553  H   ALA A 238     -18.625  10.778 -36.066  1.00  0.64           H  
ATOM   3554  HA  ALA A 238     -19.540  10.104 -38.657  1.00  0.64           H  
ATOM   3555 1HB  ALA A 238     -19.083  12.476 -39.184  1.00  0.64           H  
ATOM   3556 2HB  ALA A 238     -19.849  12.308 -37.585  1.00  0.64           H  
ATOM   3557 3HB  ALA A 238     -18.101  12.609 -37.708  1.00  0.64           H  
ATOM   3558  N   LEU A 239     -16.264  10.499 -38.447  1.00  0.70           N  
ATOM   3559  CA  LEU A 239     -15.009  10.233 -39.144  1.00  0.70           C  
ATOM   3560  C   LEU A 239     -14.825   8.744 -39.411  1.00  0.70           C  
ATOM   3561  O   LEU A 239     -14.314   8.346 -40.460  1.00  0.70           O  
ATOM   3562  CB  LEU A 239     -13.848  10.756 -38.319  1.00  0.70           C  
ATOM   3563  CG  LEU A 239     -13.745  12.270 -38.192  1.00  0.70           C  
ATOM   3564  CD1 LEU A 239     -12.691  12.587 -37.174  1.00  0.70           C  
ATOM   3565  CD2 LEU A 239     -13.396  12.861 -39.531  1.00  0.70           C  
ATOM   3566  H   LEU A 239     -16.228  10.866 -37.496  1.00  0.70           H  
ATOM   3567  HA  LEU A 239     -15.030  10.754 -40.098  1.00  0.70           H  
ATOM   3568 1HB  LEU A 239     -13.945  10.354 -37.313  1.00  0.70           H  
ATOM   3569 2HB  LEU A 239     -12.920  10.389 -38.750  1.00  0.70           H  
ATOM   3570  HG  LEU A 239     -14.686  12.681 -37.860  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 239     -12.590  13.666 -37.058  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 239     -12.963  12.143 -36.216  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 239     -11.776  12.168 -37.525  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 239     -13.317  13.944 -39.440  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 239     -12.445  12.453 -39.871  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 239     -14.178  12.613 -40.250  1.00  0.70           H  
ATOM   3577  N   LEU A 240     -15.258   7.918 -38.458  1.00  0.78           N  
ATOM   3578  CA  LEU A 240     -15.198   6.472 -38.605  1.00  0.78           C  
ATOM   3579  C   LEU A 240     -16.197   6.007 -39.653  1.00  0.78           C  
ATOM   3580  O   LEU A 240     -15.982   5.003 -40.337  1.00  0.78           O  
ATOM   3581  CB  LEU A 240     -15.553   5.766 -37.285  1.00  0.78           C  
ATOM   3582  CG  LEU A 240     -14.573   5.908 -36.132  1.00  0.78           C  
ATOM   3583  CD1 LEU A 240     -15.166   5.291 -34.883  1.00  0.78           C  
ATOM   3584  CD2 LEU A 240     -13.337   5.267 -36.509  1.00  0.78           C  
ATOM   3585  H   LEU A 240     -15.632   8.310 -37.595  1.00  0.78           H  
ATOM   3586  HA  LEU A 240     -14.194   6.190 -38.918  1.00  0.78           H  
ATOM   3587 1HB  LEU A 240     -16.504   6.155 -36.942  1.00  0.78           H  
ATOM   3588 2HB  LEU A 240     -15.672   4.706 -37.490  1.00  0.78           H  
ATOM   3589  HG  LEU A 240     -14.373   6.942 -35.938  1.00  0.78           H  
ATOM   3590 1HD1 LEU A 240     -14.457   5.393 -34.066  1.00  0.78           H  
ATOM   3591 2HD1 LEU A 240     -16.089   5.804 -34.630  1.00  0.78           H  
ATOM   3592 3HD1 LEU A 240     -15.371   4.237 -35.057  1.00  0.78           H  
ATOM   3593 1HD2 LEU A 240     -12.621   5.359 -35.723  1.00  0.78           H  
ATOM   3594 2HD2 LEU A 240     -13.510   4.212 -36.719  1.00  0.78           H  
ATOM   3595 3HD2 LEU A 240     -12.974   5.771 -37.394  1.00  0.78           H  
ATOM   3596  N   GLY A 241     -17.324   6.725 -39.738  1.00  0.88           N  
ATOM   3597  CA  GLY A 241     -18.432   6.351 -40.595  1.00  0.88           C  
ATOM   3598  C   GLY A 241     -19.202   5.246 -39.888  1.00  0.88           C  
ATOM   3599  O   GLY A 241     -19.935   4.463 -40.500  1.00  0.88           O  
ATOM   3600  H   GLY A 241     -17.434   7.546 -39.149  1.00  0.88           H  
ATOM   3601 1HA  GLY A 241     -19.072   7.219 -40.763  1.00  0.88           H  
ATOM   3602 2HA  GLY A 241     -18.063   6.007 -41.560  1.00  0.88           H  
ATOM   3603  N   ALA A 242     -19.024   5.171 -38.567  1.00  0.97           N  
ATOM   3604  CA  ALA A 242     -19.606   4.103 -37.762  1.00  0.97           C  
ATOM   3605  C   ALA A 242     -21.069   4.360 -37.429  1.00  0.97           C  
ATOM   3606  O   ALA A 242     -21.460   4.539 -36.264  1.00  0.97           O  
ATOM   3607  CB  ALA A 242     -18.787   3.923 -36.508  1.00  0.97           C  
ATOM   3608  H   ALA A 242     -18.480   5.907 -38.118  1.00  0.97           H  
ATOM   3609  HA  ALA A 242     -19.559   3.182 -38.342  1.00  0.97           H  
ATOM   3610 1HB  ALA A 242     -19.205   3.104 -35.965  1.00  0.97           H  
ATOM   3611 2HB  ALA A 242     -17.761   3.695 -36.775  1.00  0.97           H  
ATOM   3612 3HB  ALA A 242     -18.808   4.821 -35.905  1.00  0.97           H  
ATOM   3613  N   GLY A 243     -21.877   4.328 -38.476  1.00  1.02           N  
ATOM   3614  CA  GLY A 243     -23.284   4.630 -38.359  1.00  1.02           C  
ATOM   3615  C   GLY A 243     -23.951   3.649 -37.427  1.00  1.02           C  
ATOM   3616  O   GLY A 243     -23.579   2.480 -37.355  1.00  1.02           O  
ATOM   3617  H   GLY A 243     -21.450   4.149 -39.386  1.00  1.02           H  
ATOM   3618 1HA  GLY A 243     -23.410   5.647 -37.986  1.00  1.02           H  
ATOM   3619 2HA  GLY A 243     -23.749   4.584 -39.343  1.00  1.02           H  
ATOM   3620  N   ASP A 244     -24.950   4.152 -36.716  1.00  1.03           N  
ATOM   3621  CA  ASP A 244     -25.745   3.406 -35.749  1.00  1.03           C  
ATOM   3622  C   ASP A 244     -25.022   3.039 -34.450  1.00  1.03           C  
ATOM   3623  O   ASP A 244     -25.642   2.435 -33.577  1.00  1.03           O  
ATOM   3624  CB  ASP A 244     -26.294   2.108 -36.357  1.00  1.03           C  
ATOM   3625  CG  ASP A 244     -27.582   1.610 -35.660  1.00  1.03           C  
ATOM   3626  OD1 ASP A 244     -28.434   2.410 -35.348  1.00  1.03           O  
ATOM   3627  OD2 ASP A 244     -27.662   0.419 -35.406  1.00  1.03           O  
ATOM   3628  H   ASP A 244     -25.173   5.125 -36.855  1.00  1.03           H  
ATOM   3629  HA  ASP A 244     -26.598   4.030 -35.479  1.00  1.03           H  
ATOM   3630 1HB  ASP A 244     -26.500   2.255 -37.416  1.00  1.03           H  
ATOM   3631 2HB  ASP A 244     -25.537   1.324 -36.277  1.00  1.03           H  
ATOM   3632  N   LEU A 245     -23.763   3.445 -34.231  1.00  0.99           N  
ATOM   3633  CA  LEU A 245     -23.215   3.100 -32.920  1.00  0.99           C  
ATOM   3634  C   LEU A 245     -23.733   4.007 -31.817  1.00  0.99           C  
ATOM   3635  O   LEU A 245     -23.839   3.582 -30.670  1.00  0.99           O  
ATOM   3636  CB  LEU A 245     -21.691   3.116 -32.863  1.00  0.99           C  
ATOM   3637  CG  LEU A 245     -20.950   2.070 -33.651  1.00  0.99           C  
ATOM   3638  CD1 LEU A 245     -19.456   2.265 -33.382  1.00  0.99           C  
ATOM   3639  CD2 LEU A 245     -21.424   0.657 -33.252  1.00  0.99           C  
ATOM   3640  H   LEU A 245     -23.195   3.917 -34.942  1.00  0.99           H  
ATOM   3641  HA  LEU A 245     -23.527   2.085 -32.686  1.00  0.99           H  
ATOM   3642 1HB  LEU A 245     -21.347   4.090 -33.220  1.00  0.99           H  
ATOM   3643 2HB  LEU A 245     -21.388   3.002 -31.829  1.00  0.99           H  
ATOM   3644  HG  LEU A 245     -21.133   2.226 -34.720  1.00  0.99           H  
ATOM   3645 1HD1 LEU A 245     -18.882   1.542 -33.956  1.00  0.99           H  
ATOM   3646 2HD1 LEU A 245     -19.162   3.272 -33.665  1.00  0.99           H  
ATOM   3647 3HD1 LEU A 245     -19.263   2.119 -32.321  1.00  0.99           H  
ATOM   3648 1HD2 LEU A 245     -20.872  -0.082 -33.829  1.00  0.99           H  
ATOM   3649 2HD2 LEU A 245     -21.247   0.485 -32.197  1.00  0.99           H  
ATOM   3650 3HD2 LEU A 245     -22.490   0.558 -33.461  1.00  0.99           H  
ATOM   3651  N   TRP A 246     -24.092   5.236 -32.157  1.00  0.93           N  
ATOM   3652  CA  TRP A 246     -24.504   6.233 -31.171  1.00  0.93           C  
ATOM   3653  C   TRP A 246     -25.357   5.703 -29.991  1.00  0.93           C  
ATOM   3654  O   TRP A 246     -24.960   5.912 -28.843  1.00  0.93           O  
ATOM   3655  CB  TRP A 246     -25.162   7.420 -31.859  1.00  0.93           C  
ATOM   3656  CG  TRP A 246     -25.517   8.479 -30.909  1.00  0.93           C  
ATOM   3657  CD1 TRP A 246     -26.749   8.815 -30.435  1.00  0.93           C  
ATOM   3658  CD2 TRP A 246     -24.582   9.378 -30.288  1.00  0.93           C  
ATOM   3659  NE1 TRP A 246     -26.643   9.875 -29.566  1.00  0.93           N  
ATOM   3660  CE2 TRP A 246     -25.318  10.231 -29.469  1.00  0.93           C  
ATOM   3661  CE3 TRP A 246     -23.188   9.529 -30.365  1.00  0.93           C  
ATOM   3662  CZ2 TRP A 246     -24.713  11.227 -28.732  1.00  0.93           C  
ATOM   3663  CZ3 TRP A 246     -22.598  10.523 -29.625  1.00  0.93           C  
ATOM   3664  CH2 TRP A 246     -23.331  11.342 -28.838  1.00  0.93           C  
ATOM   3665  H   TRP A 246     -24.026   5.502 -33.130  1.00  0.93           H  
ATOM   3666  HA  TRP A 246     -23.603   6.639 -30.727  1.00  0.93           H  
ATOM   3667 1HB  TRP A 246     -24.452   7.846 -32.569  1.00  0.93           H  
ATOM   3668 2HB  TRP A 246     -26.029   7.138 -32.423  1.00  0.93           H  
ATOM   3669  HD1 TRP A 246     -27.679   8.318 -30.709  1.00  0.93           H  
ATOM   3670  HE1 TRP A 246     -27.409  10.321 -29.082  1.00  0.93           H  
ATOM   3671  HE3 TRP A 246     -22.587   8.878 -31.001  1.00  0.93           H  
ATOM   3672  HZ2 TRP A 246     -25.277  11.904 -28.091  1.00  0.93           H  
ATOM   3673  HZ3 TRP A 246     -21.537  10.654 -29.689  1.00  0.93           H  
ATOM   3674  HH2 TRP A 246     -22.819  12.105 -28.293  1.00  0.93           H  
ATOM   3675  N   PRO A 247     -26.542   5.076 -30.172  1.00  0.87           N  
ATOM   3676  CA  PRO A 247     -27.360   4.595 -29.068  1.00  0.87           C  
ATOM   3677  C   PRO A 247     -26.671   3.517 -28.220  1.00  0.87           C  
ATOM   3678  O   PRO A 247     -26.993   3.344 -27.041  1.00  0.87           O  
ATOM   3679  CB  PRO A 247     -28.596   4.039 -29.793  1.00  0.87           C  
ATOM   3680  CG  PRO A 247     -28.134   3.757 -31.207  1.00  0.87           C  
ATOM   3681  CD  PRO A 247     -27.144   4.835 -31.507  1.00  0.87           C  
ATOM   3682  HA  PRO A 247     -27.638   5.453 -28.438  1.00  0.87           H  
ATOM   3683 1HB  PRO A 247     -28.931   3.136 -29.296  1.00  0.87           H  
ATOM   3684 2HB  PRO A 247     -29.423   4.761 -29.742  1.00  0.87           H  
ATOM   3685 1HG  PRO A 247     -27.684   2.750 -31.274  1.00  0.87           H  
ATOM   3686 2HG  PRO A 247     -28.987   3.761 -31.904  1.00  0.87           H  
ATOM   3687 1HD  PRO A 247     -26.464   4.446 -32.234  1.00  0.87           H  
ATOM   3688 2HD  PRO A 247     -27.675   5.721 -31.862  1.00  0.87           H  
ATOM   3689  N   ARG A 248     -25.688   2.818 -28.793  1.00  0.83           N  
ATOM   3690  CA  ARG A 248     -24.985   1.772 -28.068  1.00  0.83           C  
ATOM   3691  C   ARG A 248     -23.929   2.433 -27.219  1.00  0.83           C  
ATOM   3692  O   ARG A 248     -23.671   2.050 -26.073  1.00  0.83           O  
ATOM   3693  CB  ARG A 248     -24.315   0.809 -29.032  1.00  0.83           C  
ATOM   3694  CG  ARG A 248     -25.247  -0.017 -29.858  1.00  0.83           C  
ATOM   3695  CD  ARG A 248     -24.511  -0.906 -30.773  1.00  0.83           C  
ATOM   3696  NE  ARG A 248     -25.390  -1.797 -31.519  1.00  0.83           N  
ATOM   3697  CZ  ARG A 248     -26.061  -1.442 -32.647  1.00  0.83           C  
ATOM   3698  NH1 ARG A 248     -25.987  -0.227 -33.088  1.00  0.83           N  
ATOM   3699  NH2 ARG A 248     -26.791  -2.301 -33.320  1.00  0.83           N  
ATOM   3700  H   ARG A 248     -25.394   3.013 -29.744  1.00  0.83           H  
ATOM   3701  HA  ARG A 248     -25.682   1.239 -27.430  1.00  0.83           H  
ATOM   3702 1HB  ARG A 248     -23.659   1.347 -29.707  1.00  0.83           H  
ATOM   3703 2HB  ARG A 248     -23.695   0.116 -28.477  1.00  0.83           H  
ATOM   3704 1HG  ARG A 248     -25.847  -0.608 -29.221  1.00  0.83           H  
ATOM   3705 2HG  ARG A 248     -25.883   0.644 -30.454  1.00  0.83           H  
ATOM   3706 1HD  ARG A 248     -23.951  -0.305 -31.486  1.00  0.83           H  
ATOM   3707 2HD  ARG A 248     -23.814  -1.525 -30.198  1.00  0.83           H  
ATOM   3708  HE  ARG A 248     -25.454  -2.769 -31.177  1.00  0.83           H  
ATOM   3709 1HH1 ARG A 248     -25.446   0.466 -32.586  1.00  0.83           H  
ATOM   3710 2HH1 ARG A 248     -26.509   0.038 -33.944  1.00  0.83           H  
ATOM   3711 1HH2 ARG A 248     -26.858  -3.256 -33.027  1.00  0.83           H  
ATOM   3712 2HH2 ARG A 248     -27.278  -1.988 -34.159  1.00  0.83           H  
ATOM   3713  N   ILE A 249     -23.362   3.490 -27.781  1.00  0.81           N  
ATOM   3714  CA  ILE A 249     -22.331   4.258 -27.123  1.00  0.81           C  
ATOM   3715  C   ILE A 249     -22.920   4.907 -25.896  1.00  0.81           C  
ATOM   3716  O   ILE A 249     -22.340   4.842 -24.813  1.00  0.81           O  
ATOM   3717  CB  ILE A 249     -21.769   5.329 -28.068  1.00  0.81           C  
ATOM   3718  CG1 ILE A 249     -21.026   4.648 -29.194  1.00  0.81           C  
ATOM   3719  CG2 ILE A 249     -20.860   6.211 -27.340  1.00  0.81           C  
ATOM   3720  CD1 ILE A 249     -20.670   5.546 -30.331  1.00  0.81           C  
ATOM   3721  H   ILE A 249     -23.644   3.744 -28.727  1.00  0.81           H  
ATOM   3722  HA  ILE A 249     -21.526   3.589 -26.818  1.00  0.81           H  
ATOM   3723  HB  ILE A 249     -22.569   5.910 -28.492  1.00  0.81           H  
ATOM   3724 1HG1 ILE A 249     -20.116   4.227 -28.788  1.00  0.81           H  
ATOM   3725 2HG1 ILE A 249     -21.637   3.839 -29.568  1.00  0.81           H  
ATOM   3726 1HG2 ILE A 249     -20.461   6.937 -28.010  1.00  0.81           H  
ATOM   3727 2HG2 ILE A 249     -21.386   6.709 -26.526  1.00  0.81           H  
ATOM   3728 3HG2 ILE A 249     -20.077   5.606 -26.955  1.00  0.81           H  
ATOM   3729 1HD1 ILE A 249     -20.154   4.970 -31.073  1.00  0.81           H  
ATOM   3730 2HD1 ILE A 249     -21.548   5.960 -30.766  1.00  0.81           H  
ATOM   3731 3HD1 ILE A 249     -20.036   6.351 -29.979  1.00  0.81           H  
ATOM   3732  N   ARG A 250     -24.098   5.509 -26.060  1.00  0.81           N  
ATOM   3733  CA  ARG A 250     -24.754   6.175 -24.951  1.00  0.81           C  
ATOM   3734  C   ARG A 250     -25.234   5.176 -23.897  1.00  0.81           C  
ATOM   3735  O   ARG A 250     -25.087   5.429 -22.696  1.00  0.81           O  
ATOM   3736  CB  ARG A 250     -25.921   6.995 -25.470  1.00  0.81           C  
ATOM   3737  CG  ARG A 250     -25.500   8.171 -26.363  1.00  0.81           C  
ATOM   3738  CD  ARG A 250     -24.706   9.193 -25.628  1.00  0.81           C  
ATOM   3739  NE  ARG A 250     -25.521   9.928 -24.670  1.00  0.81           N  
ATOM   3740  CZ  ARG A 250     -25.043  10.812 -23.773  1.00  0.81           C  
ATOM   3741  NH1 ARG A 250     -23.758  11.073 -23.724  1.00  0.81           N  
ATOM   3742  NH2 ARG A 250     -25.872  11.423 -22.942  1.00  0.81           N  
ATOM   3743  H   ARG A 250     -24.519   5.529 -26.990  1.00  0.81           H  
ATOM   3744  HA  ARG A 250     -24.037   6.853 -24.489  1.00  0.81           H  
ATOM   3745 1HB  ARG A 250     -26.576   6.352 -26.062  1.00  0.81           H  
ATOM   3746 2HB  ARG A 250     -26.502   7.385 -24.637  1.00  0.81           H  
ATOM   3747 1HG  ARG A 250     -24.883   7.798 -27.181  1.00  0.81           H  
ATOM   3748 2HG  ARG A 250     -26.385   8.651 -26.778  1.00  0.81           H  
ATOM   3749 1HD  ARG A 250     -23.901   8.697 -25.080  1.00  0.81           H  
ATOM   3750 2HD  ARG A 250     -24.275   9.897 -26.320  1.00  0.81           H  
ATOM   3751  HE  ARG A 250     -26.518   9.758 -24.676  1.00  0.81           H  
ATOM   3752 1HH1 ARG A 250     -23.119  10.606 -24.361  1.00  0.81           H  
ATOM   3753 2HH1 ARG A 250     -23.407  11.738 -23.055  1.00  0.81           H  
ATOM   3754 1HH2 ARG A 250     -26.863  11.225 -22.980  1.00  0.81           H  
ATOM   3755 2HH2 ARG A 250     -25.517  12.086 -22.270  1.00  0.81           H  
ATOM   3756  N   ALA A 251     -25.762   4.017 -24.328  1.00  0.82           N  
ATOM   3757  CA  ALA A 251     -26.212   3.015 -23.368  1.00  0.82           C  
ATOM   3758  C   ALA A 251     -25.063   2.550 -22.494  1.00  0.82           C  
ATOM   3759  O   ALA A 251     -25.216   2.356 -21.292  1.00  0.82           O  
ATOM   3760  CB  ALA A 251     -26.794   1.816 -24.088  1.00  0.82           C  
ATOM   3761  H   ALA A 251     -25.896   3.833 -25.323  1.00  0.82           H  
ATOM   3762  HA  ALA A 251     -26.971   3.468 -22.729  1.00  0.82           H  
ATOM   3763 1HB  ALA A 251     -27.137   1.086 -23.360  1.00  0.82           H  
ATOM   3764 2HB  ALA A 251     -27.627   2.137 -24.701  1.00  0.82           H  
ATOM   3765 3HB  ALA A 251     -26.030   1.367 -24.723  1.00  0.82           H  
ATOM   3766  N   TYR A 252     -23.888   2.385 -23.098  1.00  0.83           N  
ATOM   3767  CA  TYR A 252     -22.727   1.955 -22.344  1.00  0.83           C  
ATOM   3768  C   TYR A 252     -22.178   3.113 -21.498  1.00  0.83           C  
ATOM   3769  O   TYR A 252     -21.845   2.925 -20.326  1.00  0.83           O  
ATOM   3770  CB  TYR A 252     -21.672   1.374 -23.276  1.00  0.83           C  
ATOM   3771  CG  TYR A 252     -20.545   0.615 -22.584  1.00  0.83           C  
ATOM   3772  CD1 TYR A 252     -20.793  -0.659 -22.081  1.00  0.83           C  
ATOM   3773  CD2 TYR A 252     -19.291   1.147 -22.477  1.00  0.83           C  
ATOM   3774  CE1 TYR A 252     -19.778  -1.377 -21.475  1.00  0.83           C  
ATOM   3775  CE2 TYR A 252     -18.277   0.436 -21.884  1.00  0.83           C  
ATOM   3776  CZ  TYR A 252     -18.508  -0.817 -21.381  1.00  0.83           C  
ATOM   3777  OH  TYR A 252     -17.468  -1.517 -20.796  1.00  0.83           O  
ATOM   3778  H   TYR A 252     -23.803   2.528 -24.106  1.00  0.83           H  
ATOM   3779  HA  TYR A 252     -23.039   1.166 -21.659  1.00  0.83           H  
ATOM   3780 1HB  TYR A 252     -22.153   0.707 -23.966  1.00  0.83           H  
ATOM   3781 2HB  TYR A 252     -21.232   2.180 -23.868  1.00  0.83           H  
ATOM   3782  HD1 TYR A 252     -21.790  -1.096 -22.168  1.00  0.83           H  
ATOM   3783  HD2 TYR A 252     -19.098   2.114 -22.861  1.00  0.83           H  
ATOM   3784  HE1 TYR A 252     -19.973  -2.375 -21.087  1.00  0.83           H  
ATOM   3785  HE2 TYR A 252     -17.280   0.865 -21.819  1.00  0.83           H  
ATOM   3786  HH  TYR A 252     -16.631  -1.140 -21.097  1.00  0.83           H  
ATOM   3787  N   GLN A 253     -22.095   4.326 -22.071  1.00  0.84           N  
ATOM   3788  CA  GLN A 253     -21.527   5.468 -21.351  1.00  0.84           C  
ATOM   3789  C   GLN A 253     -22.254   5.733 -20.045  1.00  0.84           C  
ATOM   3790  O   GLN A 253     -21.630   5.975 -19.003  1.00  0.84           O  
ATOM   3791  CB  GLN A 253     -21.568   6.757 -22.187  1.00  0.84           C  
ATOM   3792  CG  GLN A 253     -20.885   7.939 -21.514  1.00  0.84           C  
ATOM   3793  CD  GLN A 253     -20.906   9.237 -22.334  1.00  0.84           C  
ATOM   3794  OE1 GLN A 253     -20.968   9.242 -23.574  1.00  0.84           O  
ATOM   3795  NE2 GLN A 253     -20.851  10.364 -21.623  1.00  0.84           N  
ATOM   3796  H   GLN A 253     -22.393   4.457 -23.033  1.00  0.84           H  
ATOM   3797  HA  GLN A 253     -20.502   5.237 -21.130  1.00  0.84           H  
ATOM   3798 1HB  GLN A 253     -21.081   6.582 -23.147  1.00  0.84           H  
ATOM   3799 2HB  GLN A 253     -22.605   7.022 -22.391  1.00  0.84           H  
ATOM   3800 1HG  GLN A 253     -21.367   8.127 -20.557  1.00  0.84           H  
ATOM   3801 2HG  GLN A 253     -19.845   7.668 -21.362  1.00  0.84           H  
ATOM   3802 1HE2 GLN A 253     -20.847  11.251 -22.080  1.00  0.84           H  
ATOM   3803 2HE2 GLN A 253     -20.798  10.323 -20.624  1.00  0.84           H  
ATOM   3804  N   GLY A 254     -23.579   5.595 -20.076  1.00  0.84           N  
ATOM   3805  CA  GLY A 254     -24.430   5.844 -18.921  1.00  0.84           C  
ATOM   3806  C   GLY A 254     -24.254   4.813 -17.804  1.00  0.84           C  
ATOM   3807  O   GLY A 254     -24.822   4.966 -16.719  1.00  0.84           O  
ATOM   3808  H   GLY A 254     -24.034   5.367 -20.963  1.00  0.84           H  
ATOM   3809 1HA  GLY A 254     -24.217   6.840 -18.539  1.00  0.84           H  
ATOM   3810 2HA  GLY A 254     -25.472   5.847 -19.247  1.00  0.84           H  
ATOM   3811  N   THR A 255     -23.465   3.764 -18.051  1.00  0.85           N  
ATOM   3812  CA  THR A 255     -23.239   2.750 -17.053  1.00  0.85           C  
ATOM   3813  C   THR A 255     -21.795   2.742 -16.533  1.00  0.85           C  
ATOM   3814  O   THR A 255     -21.449   1.878 -15.723  1.00  0.85           O  
ATOM   3815  CB  THR A 255     -23.580   1.357 -17.600  1.00  0.85           C  
ATOM   3816  OG1 THR A 255     -22.722   1.029 -18.692  1.00  0.85           O  
ATOM   3817  CG2 THR A 255     -25.039   1.320 -18.075  1.00  0.85           C  
ATOM   3818  H   THR A 255     -23.004   3.658 -18.954  1.00  0.85           H  
ATOM   3819  HA  THR A 255     -23.892   2.952 -16.208  1.00  0.85           H  
ATOM   3820  HB  THR A 255     -23.440   0.640 -16.817  1.00  0.85           H  
ATOM   3821  HG1 THR A 255     -22.552   1.826 -19.233  1.00  0.85           H  
ATOM   3822 1HG2 THR A 255     -25.274   0.331 -18.459  1.00  0.85           H  
ATOM   3823 2HG2 THR A 255     -25.707   1.558 -17.249  1.00  0.85           H  
ATOM   3824 3HG2 THR A 255     -25.177   2.050 -18.863  1.00  0.85           H  
ATOM   3825  N   PHE A 256     -20.931   3.674 -16.978  1.00  0.84           N  
ATOM   3826  CA  PHE A 256     -19.541   3.603 -16.498  1.00  0.84           C  
ATOM   3827  C   PHE A 256     -19.406   3.762 -14.998  1.00  0.84           C  
ATOM   3828  O   PHE A 256     -18.611   3.066 -14.367  1.00  0.84           O  
ATOM   3829  CB  PHE A 256     -18.657   4.669 -17.132  1.00  0.84           C  
ATOM   3830  CG  PHE A 256     -18.120   4.310 -18.440  1.00  0.84           C  
ATOM   3831  CD1 PHE A 256     -17.337   3.183 -18.596  1.00  0.84           C  
ATOM   3832  CD2 PHE A 256     -18.362   5.086 -19.502  1.00  0.84           C  
ATOM   3833  CE1 PHE A 256     -16.816   2.860 -19.822  1.00  0.84           C  
ATOM   3834  CE2 PHE A 256     -17.857   4.778 -20.716  1.00  0.84           C  
ATOM   3835  CZ  PHE A 256     -17.081   3.664 -20.893  1.00  0.84           C  
ATOM   3836  H   PHE A 256     -21.224   4.395 -17.643  1.00  0.84           H  
ATOM   3837  HA  PHE A 256     -19.142   2.627 -16.775  1.00  0.84           H  
ATOM   3838 1HB  PHE A 256     -19.232   5.588 -17.248  1.00  0.84           H  
ATOM   3839 2HB  PHE A 256     -17.822   4.887 -16.470  1.00  0.84           H  
ATOM   3840  HD1 PHE A 256     -17.132   2.549 -17.731  1.00  0.84           H  
ATOM   3841  HD2 PHE A 256     -18.980   5.978 -19.371  1.00  0.84           H  
ATOM   3842  HE1 PHE A 256     -16.199   1.967 -19.936  1.00  0.84           H  
ATOM   3843  HE2 PHE A 256     -18.081   5.422 -21.531  1.00  0.84           H  
ATOM   3844  HZ  PHE A 256     -16.677   3.417 -21.878  1.00  0.84           H  
ATOM   3845  N   ALA A 257     -20.177   4.667 -14.411  1.00  0.83           N  
ATOM   3846  CA  ALA A 257     -20.107   4.852 -12.972  1.00  0.83           C  
ATOM   3847  C   ALA A 257     -20.536   3.575 -12.256  1.00  0.83           C  
ATOM   3848  O   ALA A 257     -19.966   3.205 -11.226  1.00  0.83           O  
ATOM   3849  CB  ALA A 257     -20.960   6.015 -12.557  1.00  0.83           C  
ATOM   3850  H   ALA A 257     -20.811   5.222 -14.968  1.00  0.83           H  
ATOM   3851  HA  ALA A 257     -19.070   5.058 -12.700  1.00  0.83           H  
ATOM   3852 1HB  ALA A 257     -20.871   6.138 -11.483  1.00  0.83           H  
ATOM   3853 2HB  ALA A 257     -20.624   6.921 -13.058  1.00  0.83           H  
ATOM   3854 3HB  ALA A 257     -21.983   5.815 -12.823  1.00  0.83           H  
ATOM   3855  N   LEU A 258     -21.532   2.883 -12.828  1.00  0.82           N  
ATOM   3856  CA  LEU A 258     -22.024   1.648 -12.241  1.00  0.82           C  
ATOM   3857  C   LEU A 258     -20.937   0.600 -12.330  1.00  0.82           C  
ATOM   3858  O   LEU A 258     -20.731  -0.169 -11.402  1.00  0.82           O  
ATOM   3859  CB  LEU A 258     -23.261   1.153 -12.990  1.00  0.82           C  
ATOM   3860  CG  LEU A 258     -24.484   2.009 -12.863  1.00  0.82           C  
ATOM   3861  CD1 LEU A 258     -25.568   1.529 -13.812  1.00  0.82           C  
ATOM   3862  CD2 LEU A 258     -24.964   1.955 -11.452  1.00  0.82           C  
ATOM   3863  H   LEU A 258     -21.942   3.221 -13.685  1.00  0.82           H  
ATOM   3864  HA  LEU A 258     -22.271   1.824 -11.195  1.00  0.82           H  
ATOM   3865 1HB  LEU A 258     -23.030   1.062 -14.041  1.00  0.82           H  
ATOM   3866 2HB  LEU A 258     -23.513   0.162 -12.614  1.00  0.82           H  
ATOM   3867  HG  LEU A 258     -24.232   3.026 -13.134  1.00  0.82           H  
ATOM   3868 1HD1 LEU A 258     -26.438   2.172 -13.713  1.00  0.82           H  
ATOM   3869 2HD1 LEU A 258     -25.208   1.569 -14.829  1.00  0.82           H  
ATOM   3870 3HD1 LEU A 258     -25.839   0.528 -13.577  1.00  0.82           H  
ATOM   3871 1HD2 LEU A 258     -25.844   2.580 -11.365  1.00  0.82           H  
ATOM   3872 2HD2 LEU A 258     -25.219   0.930 -11.188  1.00  0.82           H  
ATOM   3873 3HD2 LEU A 258     -24.187   2.319 -10.779  1.00  0.82           H  
ATOM   3874  N   GLN A 259     -20.215   0.589 -13.445  1.00  0.82           N  
ATOM   3875  CA  GLN A 259     -19.139  -0.363 -13.653  1.00  0.82           C  
ATOM   3876  C   GLN A 259     -18.034  -0.154 -12.628  1.00  0.82           C  
ATOM   3877  O   GLN A 259     -17.531  -1.116 -12.040  1.00  0.82           O  
ATOM   3878  CB  GLN A 259     -18.617  -0.228 -15.083  1.00  0.82           C  
ATOM   3879  CG  GLN A 259     -17.594  -1.226 -15.527  1.00  0.82           C  
ATOM   3880  CD  GLN A 259     -17.261  -0.995 -16.992  1.00  0.82           C  
ATOM   3881  OE1 GLN A 259     -16.774   0.073 -17.373  1.00  0.82           O  
ATOM   3882  NE2 GLN A 259     -17.556  -1.981 -17.829  1.00  0.82           N  
ATOM   3883  H   GLN A 259     -20.446   1.245 -14.191  1.00  0.82           H  
ATOM   3884  HA  GLN A 259     -19.528  -1.358 -13.496  1.00  0.82           H  
ATOM   3885 1HB  GLN A 259     -19.456  -0.266 -15.778  1.00  0.82           H  
ATOM   3886 2HB  GLN A 259     -18.163   0.749 -15.197  1.00  0.82           H  
ATOM   3887 1HG  GLN A 259     -16.687  -1.097 -14.935  1.00  0.82           H  
ATOM   3888 2HG  GLN A 259     -17.987  -2.234 -15.410  1.00  0.82           H  
ATOM   3889 1HE2 GLN A 259     -17.403  -1.865 -18.818  1.00  0.82           H  
ATOM   3890 2HE2 GLN A 259     -17.954  -2.831 -17.489  1.00  0.82           H  
ATOM   3891  N   GLN A 260     -17.680   1.108 -12.376  1.00  0.82           N  
ATOM   3892  CA  GLN A 260     -16.672   1.407 -11.367  1.00  0.82           C  
ATOM   3893  C   GLN A 260     -17.143   0.890 -10.016  1.00  0.82           C  
ATOM   3894  O   GLN A 260     -16.408   0.191  -9.311  1.00  0.82           O  
ATOM   3895  CB  GLN A 260     -16.431   2.918 -11.267  1.00  0.82           C  
ATOM   3896  CG  GLN A 260     -15.364   3.341 -10.249  1.00  0.82           C  
ATOM   3897  CD  GLN A 260     -15.260   4.866 -10.120  1.00  0.82           C  
ATOM   3898  OE1 GLN A 260     -16.123   5.594 -10.637  1.00  0.82           O  
ATOM   3899  NE2 GLN A 260     -14.224   5.343  -9.432  1.00  0.82           N  
ATOM   3900  H   GLN A 260     -18.114   1.864 -12.909  1.00  0.82           H  
ATOM   3901  HA  GLN A 260     -15.744   0.904 -11.631  1.00  0.82           H  
ATOM   3902 1HB  GLN A 260     -16.143   3.299 -12.248  1.00  0.82           H  
ATOM   3903 2HB  GLN A 260     -17.363   3.413 -10.995  1.00  0.82           H  
ATOM   3904 1HG  GLN A 260     -15.632   2.940  -9.266  1.00  0.82           H  
ATOM   3905 2HG  GLN A 260     -14.389   2.954 -10.553  1.00  0.82           H  
ATOM   3906 1HE2 GLN A 260     -14.128   6.358  -9.273  1.00  0.82           H  
ATOM   3907 2HE2 GLN A 260     -13.519   4.703  -9.044  1.00  0.82           H  
ATOM   3908  N   ALA A 261     -18.391   1.217  -9.669  1.00  0.83           N  
ATOM   3909  CA  ALA A 261     -18.978   0.796  -8.409  1.00  0.83           C  
ATOM   3910  C   ALA A 261     -19.051  -0.721  -8.300  1.00  0.83           C  
ATOM   3911  O   ALA A 261     -18.806  -1.285  -7.234  1.00  0.83           O  
ATOM   3912  CB  ALA A 261     -20.364   1.387  -8.270  1.00  0.83           C  
ATOM   3913  H   ALA A 261     -18.952   1.795 -10.298  1.00  0.83           H  
ATOM   3914  HA  ALA A 261     -18.347   1.164  -7.605  1.00  0.83           H  
ATOM   3915 1HB  ALA A 261     -20.803   1.096  -7.327  1.00  0.83           H  
ATOM   3916 2HB  ALA A 261     -20.312   2.459  -8.324  1.00  0.83           H  
ATOM   3917 3HB  ALA A 261     -20.970   1.031  -9.077  1.00  0.83           H  
ATOM   3918  N   LEU A 262     -19.353  -1.390  -9.410  1.00  0.86           N  
ATOM   3919  CA  LEU A 262     -19.487  -2.831  -9.409  1.00  0.86           C  
ATOM   3920  C   LEU A 262     -18.135  -3.416  -9.099  1.00  0.86           C  
ATOM   3921  O   LEU A 262     -18.016  -4.256  -8.212  1.00  0.86           O  
ATOM   3922  CB  LEU A 262     -20.014  -3.333 -10.762  1.00  0.86           C  
ATOM   3923  CG  LEU A 262     -20.223  -4.826 -10.885  1.00  0.86           C  
ATOM   3924  CD1 LEU A 262     -21.262  -5.254  -9.857  1.00  0.86           C  
ATOM   3925  CD2 LEU A 262     -20.680  -5.166 -12.305  1.00  0.86           C  
ATOM   3926  H   LEU A 262     -19.544  -0.882 -10.266  1.00  0.86           H  
ATOM   3927  HA  LEU A 262     -20.182  -3.129  -8.629  1.00  0.86           H  
ATOM   3928 1HB  LEU A 262     -20.960  -2.846 -10.976  1.00  0.86           H  
ATOM   3929 2HB  LEU A 262     -19.304  -3.038 -11.532  1.00  0.86           H  
ATOM   3930  HG  LEU A 262     -19.288  -5.345 -10.671  1.00  0.86           H  
ATOM   3931 1HD1 LEU A 262     -21.418  -6.329  -9.916  1.00  0.86           H  
ATOM   3932 2HD1 LEU A 262     -20.903  -4.997  -8.862  1.00  0.86           H  
ATOM   3933 3HD1 LEU A 262     -22.198  -4.739 -10.051  1.00  0.86           H  
ATOM   3934 1HD2 LEU A 262     -20.820  -6.232 -12.383  1.00  0.86           H  
ATOM   3935 2HD2 LEU A 262     -21.610  -4.659 -12.520  1.00  0.86           H  
ATOM   3936 3HD2 LEU A 262     -19.919  -4.847 -13.013  1.00  0.86           H  
ATOM   3937  N   ALA A 263     -17.097  -2.931  -9.791  1.00  0.91           N  
ATOM   3938  CA  ALA A 263     -15.750  -3.422  -9.552  1.00  0.91           C  
ATOM   3939  C   ALA A 263     -15.362  -3.173  -8.103  1.00  0.91           C  
ATOM   3940  O   ALA A 263     -14.780  -4.035  -7.443  1.00  0.91           O  
ATOM   3941  CB  ALA A 263     -14.769  -2.732 -10.484  1.00  0.91           C  
ATOM   3942  H   ALA A 263     -17.251  -2.223 -10.510  1.00  0.91           H  
ATOM   3943  HA  ALA A 263     -15.736  -4.497  -9.736  1.00  0.91           H  
ATOM   3944 1HB  ALA A 263     -13.768  -3.114 -10.304  1.00  0.91           H  
ATOM   3945 2HB  ALA A 263     -15.057  -2.925 -11.517  1.00  0.91           H  
ATOM   3946 3HB  ALA A 263     -14.790  -1.657 -10.298  1.00  0.91           H  
ATOM   3947  N   GLY A 264     -15.752  -2.016  -7.569  1.00  0.99           N  
ATOM   3948  CA  GLY A 264     -15.467  -1.693  -6.183  1.00  0.99           C  
ATOM   3949  C   GLY A 264     -16.034  -2.792  -5.297  1.00  0.99           C  
ATOM   3950  O   GLY A 264     -15.308  -3.404  -4.497  1.00  0.99           O  
ATOM   3951  H   GLY A 264     -16.224  -1.324  -8.151  1.00  0.99           H  
ATOM   3952 1HA  GLY A 264     -14.393  -1.596  -6.034  1.00  0.99           H  
ATOM   3953 2HA  GLY A 264     -15.925  -0.736  -5.933  1.00  0.99           H  
ATOM   3954  N   ALA A 265     -17.337  -3.049  -5.447  1.00  1.08           N  
ATOM   3955  CA  ALA A 265     -18.031  -4.053  -4.655  1.00  1.08           C  
ATOM   3956  C   ALA A 265     -17.460  -5.467  -4.839  1.00  1.08           C  
ATOM   3957  O   ALA A 265     -17.333  -6.208  -3.863  1.00  1.08           O  
ATOM   3958  CB  ALA A 265     -19.503  -4.053  -5.029  1.00  1.08           C  
ATOM   3959  H   ALA A 265     -17.862  -2.512  -6.140  1.00  1.08           H  
ATOM   3960  HA  ALA A 265     -17.925  -3.782  -3.606  1.00  1.08           H  
ATOM   3961 1HB  ALA A 265     -20.033  -4.778  -4.417  1.00  1.08           H  
ATOM   3962 2HB  ALA A 265     -19.930  -3.071  -4.871  1.00  1.08           H  
ATOM   3963 3HB  ALA A 265     -19.597  -4.320  -6.081  1.00  1.08           H  
ATOM   3964  N   GLU A 266     -17.089  -5.834  -6.073  1.00  1.19           N  
ATOM   3965  CA  GLU A 266     -16.544  -7.167  -6.356  1.00  1.19           C  
ATOM   3966  C   GLU A 266     -15.198  -7.421  -5.674  1.00  1.19           C  
ATOM   3967  O   GLU A 266     -14.951  -8.522  -5.172  1.00  1.19           O  
ATOM   3968  CB  GLU A 266     -16.408  -7.385  -7.870  1.00  1.19           C  
ATOM   3969  CG  GLU A 266     -17.746  -7.556  -8.633  1.00  1.19           C  
ATOM   3970  CD  GLU A 266     -17.567  -7.642 -10.139  1.00  1.19           C  
ATOM   3971  OE1 GLU A 266     -16.486  -7.373 -10.613  1.00  1.19           O  
ATOM   3972  OE2 GLU A 266     -18.513  -7.993 -10.812  1.00  1.19           O  
ATOM   3973  H   GLU A 266     -17.218  -5.179  -6.842  1.00  1.19           H  
ATOM   3974  HA  GLU A 266     -17.251  -7.902  -5.976  1.00  1.19           H  
ATOM   3975 1HB  GLU A 266     -15.886  -6.532  -8.305  1.00  1.19           H  
ATOM   3976 2HB  GLU A 266     -15.797  -8.267  -8.055  1.00  1.19           H  
ATOM   3977 1HG  GLU A 266     -18.228  -8.469  -8.287  1.00  1.19           H  
ATOM   3978 2HG  GLU A 266     -18.404  -6.725  -8.393  1.00  1.19           H  
ATOM   3979  N   ASP A 267     -14.343  -6.397  -5.633  1.00  1.30           N  
ATOM   3980  CA  ASP A 267     -13.034  -6.497  -4.989  1.00  1.30           C  
ATOM   3981  C   ASP A 267     -13.062  -6.173  -3.493  1.00  1.30           C  
ATOM   3982  O   ASP A 267     -12.190  -6.627  -2.749  1.00  1.30           O  
ATOM   3983  CB  ASP A 267     -11.971  -5.650  -5.708  1.00  1.30           C  
ATOM   3984  CG  ASP A 267     -11.603  -6.199  -7.107  1.00  1.30           C  
ATOM   3985  OD1 ASP A 267     -11.237  -7.357  -7.182  1.00  1.30           O  
ATOM   3986  OD2 ASP A 267     -11.624  -5.466  -8.057  1.00  1.30           O  
ATOM   3987  H   ASP A 267     -14.604  -5.523  -6.096  1.00  1.30           H  
ATOM   3988  HA  ASP A 267     -12.709  -7.532  -5.081  1.00  1.30           H  
ATOM   3989 1HB  ASP A 267     -12.355  -4.630  -5.827  1.00  1.30           H  
ATOM   3990 2HB  ASP A 267     -11.076  -5.594  -5.096  1.00  1.30           H  
ATOM   3991  N   GLY A 268     -14.038  -5.378  -3.046  1.00  1.37           N  
ATOM   3992  CA  GLY A 268     -14.090  -4.970  -1.647  1.00  1.37           C  
ATOM   3993  C   GLY A 268     -13.357  -3.651  -1.425  1.00  1.37           C  
ATOM   3994  O   GLY A 268     -12.883  -3.360  -0.325  1.00  1.37           O  
ATOM   3995  H   GLY A 268     -14.743  -5.017  -3.684  1.00  1.37           H  
ATOM   3996 1HA  GLY A 268     -15.133  -4.860  -1.350  1.00  1.37           H  
ATOM   3997 2HA  GLY A 268     -13.657  -5.747  -1.021  1.00  1.37           H  
ATOM   3998  N   ASP A 269     -13.203  -2.884  -2.499  1.00  1.38           N  
ATOM   3999  CA  ASP A 269     -12.537  -1.594  -2.444  1.00  1.38           C  
ATOM   4000  C   ASP A 269     -13.543  -0.483  -2.178  1.00  1.38           C  
ATOM   4001  O   ASP A 269     -14.159   0.057  -3.103  1.00  1.38           O  
ATOM   4002  CB  ASP A 269     -11.729  -1.383  -3.731  1.00  1.38           C  
ATOM   4003  CG  ASP A 269     -10.975  -0.053  -3.813  1.00  1.38           C  
ATOM   4004  OD1 ASP A 269     -11.385   0.898  -3.162  1.00  1.38           O  
ATOM   4005  OD2 ASP A 269      -9.971  -0.009  -4.487  1.00  1.38           O  
ATOM   4006  H   ASP A 269     -13.644  -3.183  -3.366  1.00  1.38           H  
ATOM   4007  HA  ASP A 269     -11.830  -1.609  -1.614  1.00  1.38           H  
ATOM   4008 1HB  ASP A 269     -11.005  -2.194  -3.836  1.00  1.38           H  
ATOM   4009 2HB  ASP A 269     -12.400  -1.445  -4.587  1.00  1.38           H  
ATOM   4010  N   ASP A 270     -13.680  -0.117  -0.899  1.00  1.32           N  
ATOM   4011  CA  ASP A 270     -14.673   0.866  -0.491  1.00  1.32           C  
ATOM   4012  C   ASP A 270     -14.489   2.227  -1.150  1.00  1.32           C  
ATOM   4013  O   ASP A 270     -15.474   2.880  -1.480  1.00  1.32           O  
ATOM   4014  CB  ASP A 270     -14.651   1.081   1.026  1.00  1.32           C  
ATOM   4015  CG  ASP A 270     -15.227  -0.077   1.858  1.00  1.32           C  
ATOM   4016  OD1 ASP A 270     -15.860  -0.944   1.303  1.00  1.32           O  
ATOM   4017  OD2 ASP A 270     -15.032  -0.063   3.053  1.00  1.32           O  
ATOM   4018  H   ASP A 270     -13.116  -0.585  -0.199  1.00  1.32           H  
ATOM   4019  HA  ASP A 270     -15.655   0.483  -0.770  1.00  1.32           H  
ATOM   4020 1HB  ASP A 270     -13.622   1.252   1.342  1.00  1.32           H  
ATOM   4021 2HB  ASP A 270     -15.214   1.988   1.263  1.00  1.32           H  
ATOM   4022  N   GLU A 271     -13.245   2.669  -1.355  1.00  1.20           N  
ATOM   4023  CA  GLU A 271     -13.063   3.991  -1.947  1.00  1.20           C  
ATOM   4024  C   GLU A 271     -13.579   4.020  -3.382  1.00  1.20           C  
ATOM   4025  O   GLU A 271     -14.243   4.980  -3.792  1.00  1.20           O  
ATOM   4026  CB  GLU A 271     -11.593   4.421  -1.893  1.00  1.20           C  
ATOM   4027  CG  GLU A 271     -11.083   4.727  -0.475  1.00  1.20           C  
ATOM   4028  CD  GLU A 271      -9.624   5.149  -0.423  1.00  1.20           C  
ATOM   4029  OE1 GLU A 271      -8.971   5.129  -1.439  1.00  1.20           O  
ATOM   4030  OE2 GLU A 271      -9.170   5.494   0.644  1.00  1.20           O  
ATOM   4031  H   GLU A 271     -12.444   2.091  -1.128  1.00  1.20           H  
ATOM   4032  HA  GLU A 271     -13.647   4.708  -1.369  1.00  1.20           H  
ATOM   4033 1HB  GLU A 271     -10.971   3.627  -2.314  1.00  1.20           H  
ATOM   4034 2HB  GLU A 271     -11.449   5.310  -2.507  1.00  1.20           H  
ATOM   4035 1HG  GLU A 271     -11.694   5.521  -0.048  1.00  1.20           H  
ATOM   4036 2HG  GLU A 271     -11.218   3.835   0.138  1.00  1.20           H  
ATOM   4037  N   GLU A 272     -13.326   2.948  -4.141  1.00  1.07           N  
ATOM   4038  CA  GLU A 272     -13.838   2.914  -5.508  1.00  1.07           C  
ATOM   4039  C   GLU A 272     -15.346   2.742  -5.512  1.00  1.07           C  
ATOM   4040  O   GLU A 272     -16.042   3.306  -6.359  1.00  1.07           O  
ATOM   4041  CB  GLU A 272     -13.165   1.825  -6.330  1.00  1.07           C  
ATOM   4042  CG  GLU A 272     -11.705   2.127  -6.644  1.00  1.07           C  
ATOM   4043  CD  GLU A 272     -11.552   3.332  -7.537  1.00  1.07           C  
ATOM   4044  OE1 GLU A 272     -12.195   3.354  -8.563  1.00  1.07           O  
ATOM   4045  OE2 GLU A 272     -10.808   4.227  -7.207  1.00  1.07           O  
ATOM   4046  H   GLU A 272     -12.755   2.172  -3.767  1.00  1.07           H  
ATOM   4047  HA  GLU A 272     -13.612   3.869  -5.979  1.00  1.07           H  
ATOM   4048 1HB  GLU A 272     -13.205   0.882  -5.779  1.00  1.07           H  
ATOM   4049 2HB  GLU A 272     -13.702   1.683  -7.268  1.00  1.07           H  
ATOM   4050 1HG  GLU A 272     -11.189   2.325  -5.703  1.00  1.07           H  
ATOM   4051 2HG  GLU A 272     -11.247   1.255  -7.090  1.00  1.07           H  
ATOM   4052  N   LEU A 273     -15.870   1.982  -4.553  1.00  0.95           N  
ATOM   4053  CA  LEU A 273     -17.307   1.779  -4.498  1.00  0.95           C  
ATOM   4054  C   LEU A 273     -18.018   3.098  -4.215  1.00  0.95           C  
ATOM   4055  O   LEU A 273     -18.939   3.477  -4.941  1.00  0.95           O  
ATOM   4056  CB  LEU A 273     -17.658   0.728  -3.446  1.00  0.95           C  
ATOM   4057  CG  LEU A 273     -19.144   0.452  -3.252  1.00  0.95           C  
ATOM   4058  CD1 LEU A 273     -19.730  -0.010  -4.551  1.00  0.95           C  
ATOM   4059  CD2 LEU A 273     -19.309  -0.626  -2.197  1.00  0.95           C  
ATOM   4060  H   LEU A 273     -15.260   1.515  -3.878  1.00  0.95           H  
ATOM   4061  HA  LEU A 273     -17.637   1.409  -5.463  1.00  0.95           H  
ATOM   4062 1HB  LEU A 273     -17.163  -0.208  -3.700  1.00  0.95           H  
ATOM   4063 2HB  LEU A 273     -17.265   1.067  -2.490  1.00  0.95           H  
ATOM   4064  HG  LEU A 273     -19.651   1.360  -2.938  1.00  0.95           H  
ATOM   4065 1HD1 LEU A 273     -20.788  -0.221  -4.434  1.00  0.95           H  
ATOM   4066 2HD1 LEU A 273     -19.596   0.762  -5.297  1.00  0.95           H  
ATOM   4067 3HD1 LEU A 273     -19.218  -0.901  -4.860  1.00  0.95           H  
ATOM   4068 1HD2 LEU A 273     -20.361  -0.840  -2.049  1.00  0.95           H  
ATOM   4069 2HD2 LEU A 273     -18.796  -1.532  -2.524  1.00  0.95           H  
ATOM   4070 3HD2 LEU A 273     -18.872  -0.281  -1.258  1.00  0.95           H  
ATOM   4071  N   GLU A 274     -17.566   3.828  -3.191  1.00  0.86           N  
ATOM   4072  CA  GLU A 274     -18.179   5.108  -2.859  1.00  0.86           C  
ATOM   4073  C   GLU A 274     -18.024   6.137  -3.977  1.00  0.86           C  
ATOM   4074  O   GLU A 274     -18.953   6.908  -4.247  1.00  0.86           O  
ATOM   4075  CB  GLU A 274     -17.608   5.675  -1.554  1.00  0.86           C  
ATOM   4076  CG  GLU A 274     -18.043   4.926  -0.283  1.00  0.86           C  
ATOM   4077  CD  GLU A 274     -17.460   5.506   1.001  1.00  0.86           C  
ATOM   4078  OE1 GLU A 274     -16.575   6.328   0.919  1.00  0.86           O  
ATOM   4079  OE2 GLU A 274     -17.921   5.136   2.060  1.00  0.86           O  
ATOM   4080  H   GLU A 274     -16.792   3.481  -2.625  1.00  0.86           H  
ATOM   4081  HA  GLU A 274     -19.245   4.938  -2.710  1.00  0.86           H  
ATOM   4082 1HB  GLU A 274     -16.516   5.639  -1.600  1.00  0.86           H  
ATOM   4083 2HB  GLU A 274     -17.898   6.720  -1.451  1.00  0.86           H  
ATOM   4084 1HG  GLU A 274     -19.130   4.946  -0.220  1.00  0.86           H  
ATOM   4085 2HG  GLU A 274     -17.733   3.884  -0.378  1.00  0.86           H  
ATOM   4086  N   ASP A 275     -16.870   6.146  -4.665  1.00  0.81           N  
ATOM   4087  CA  ASP A 275     -16.668   7.111  -5.740  1.00  0.81           C  
ATOM   4088  C   ASP A 275     -17.588   6.772  -6.902  1.00  0.81           C  
ATOM   4089  O   ASP A 275     -18.227   7.659  -7.475  1.00  0.81           O  
ATOM   4090  CB  ASP A 275     -15.201   7.115  -6.198  1.00  0.81           C  
ATOM   4091  CG  ASP A 275     -14.838   8.286  -7.164  1.00  0.81           C  
ATOM   4092  OD1 ASP A 275     -14.971   9.418  -6.747  1.00  0.81           O  
ATOM   4093  OD2 ASP A 275     -14.392   8.040  -8.281  1.00  0.81           O  
ATOM   4094  H   ASP A 275     -16.106   5.516  -4.411  1.00  0.81           H  
ATOM   4095  HA  ASP A 275     -16.922   8.104  -5.372  1.00  0.81           H  
ATOM   4096 1HB  ASP A 275     -14.554   7.165  -5.323  1.00  0.81           H  
ATOM   4097 2HB  ASP A 275     -14.986   6.165  -6.696  1.00  0.81           H  
ATOM   4098  N   GLY A 276     -17.691   5.481  -7.213  1.00  0.79           N  
ATOM   4099  CA  GLY A 276     -18.543   4.985  -8.281  1.00  0.79           C  
ATOM   4100  C   GLY A 276     -19.997   5.333  -8.010  1.00  0.79           C  
ATOM   4101  O   GLY A 276     -20.670   5.928  -8.856  1.00  0.79           O  
ATOM   4102  H   GLY A 276     -17.135   4.794  -6.707  1.00  0.79           H  
ATOM   4103 1HA  GLY A 276     -18.234   5.419  -9.228  1.00  0.79           H  
ATOM   4104 2HA  GLY A 276     -18.421   3.907  -8.362  1.00  0.79           H  
ATOM   4105  N   LEU A 277     -20.485   4.990  -6.815  1.00  0.79           N  
ATOM   4106  CA  LEU A 277     -21.871   5.259  -6.465  1.00  0.79           C  
ATOM   4107  C   LEU A 277     -22.149   6.758  -6.464  1.00  0.79           C  
ATOM   4108  O   LEU A 277     -23.208   7.193  -6.920  1.00  0.79           O  
ATOM   4109  CB  LEU A 277     -22.183   4.662  -5.088  1.00  0.79           C  
ATOM   4110  CG  LEU A 277     -22.187   3.088  -5.024  1.00  0.79           C  
ATOM   4111  CD1 LEU A 277     -22.301   2.648  -3.588  1.00  0.79           C  
ATOM   4112  CD2 LEU A 277     -23.349   2.521  -5.833  1.00  0.79           C  
ATOM   4113  H   LEU A 277     -19.884   4.509  -6.146  1.00  0.79           H  
ATOM   4114  HA  LEU A 277     -22.511   4.785  -7.207  1.00  0.79           H  
ATOM   4115 1HB  LEU A 277     -21.429   5.020  -4.383  1.00  0.79           H  
ATOM   4116 2HB  LEU A 277     -23.159   5.018  -4.762  1.00  0.79           H  
ATOM   4117  HG  LEU A 277     -21.251   2.712  -5.425  1.00  0.79           H  
ATOM   4118 1HD1 LEU A 277     -22.285   1.568  -3.541  1.00  0.79           H  
ATOM   4119 2HD1 LEU A 277     -21.460   3.049  -3.021  1.00  0.79           H  
ATOM   4120 3HD1 LEU A 277     -23.237   3.019  -3.167  1.00  0.79           H  
ATOM   4121 1HD2 LEU A 277     -23.338   1.438  -5.776  1.00  0.79           H  
ATOM   4122 2HD2 LEU A 277     -24.280   2.893  -5.411  1.00  0.79           H  
ATOM   4123 3HD2 LEU A 277     -23.266   2.831  -6.875  1.00  0.79           H  
ATOM   4124  N   THR A 278     -21.200   7.568  -5.993  1.00  0.82           N  
ATOM   4125  CA  THR A 278     -21.411   9.005  -5.995  1.00  0.82           C  
ATOM   4126  C   THR A 278     -21.494   9.536  -7.413  1.00  0.82           C  
ATOM   4127  O   THR A 278     -22.401  10.310  -7.739  1.00  0.82           O  
ATOM   4128  CB  THR A 278     -20.305   9.725  -5.231  1.00  0.82           C  
ATOM   4129  OG1 THR A 278     -20.314   9.265  -3.875  1.00  0.82           O  
ATOM   4130  CG2 THR A 278     -20.550  11.218  -5.273  1.00  0.82           C  
ATOM   4131  H   THR A 278     -20.333   7.198  -5.601  1.00  0.82           H  
ATOM   4132  HA  THR A 278     -22.352   9.221  -5.507  1.00  0.82           H  
ATOM   4133  HB  THR A 278     -19.335   9.495  -5.681  1.00  0.82           H  
ATOM   4134  HG1 THR A 278     -19.896   8.364  -3.853  1.00  0.82           H  
ATOM   4135 1HG2 THR A 278     -19.763  11.730  -4.723  1.00  0.82           H  
ATOM   4136 2HG2 THR A 278     -20.546  11.544  -6.311  1.00  0.82           H  
ATOM   4137 3HG2 THR A 278     -21.516  11.441  -4.823  1.00  0.82           H  
ATOM   4138  N   ALA A 279     -20.561   9.112  -8.270  1.00  0.86           N  
ATOM   4139  CA  ALA A 279     -20.570   9.546  -9.654  1.00  0.86           C  
ATOM   4140  C   ALA A 279     -21.863   9.116 -10.318  1.00  0.86           C  
ATOM   4141  O   ALA A 279     -22.457   9.866 -11.099  1.00  0.86           O  
ATOM   4142  CB  ALA A 279     -19.385   8.965 -10.394  1.00  0.86           C  
ATOM   4143  H   ALA A 279     -19.823   8.481  -7.955  1.00  0.86           H  
ATOM   4144  HA  ALA A 279     -20.517  10.634  -9.675  1.00  0.86           H  
ATOM   4145 1HB  ALA A 279     -19.394   9.301 -11.427  1.00  0.86           H  
ATOM   4146 2HB  ALA A 279     -18.460   9.285  -9.910  1.00  0.86           H  
ATOM   4147 3HB  ALA A 279     -19.444   7.876 -10.363  1.00  0.86           H  
ATOM   4148  N   TYR A 280     -22.321   7.913  -9.978  1.00  0.91           N  
ATOM   4149  CA  TYR A 280     -23.551   7.418 -10.530  1.00  0.91           C  
ATOM   4150  C   TYR A 280     -24.724   8.270 -10.096  1.00  0.91           C  
ATOM   4151  O   TYR A 280     -25.569   8.612 -10.920  1.00  0.91           O  
ATOM   4152  CB  TYR A 280     -23.812   5.960 -10.218  1.00  0.91           C  
ATOM   4153  CG  TYR A 280     -25.037   5.643 -10.851  1.00  0.91           C  
ATOM   4154  CD1 TYR A 280     -25.082   5.533 -12.231  1.00  0.91           C  
ATOM   4155  CD2 TYR A 280     -26.138   5.498 -10.109  1.00  0.91           C  
ATOM   4156  CE1 TYR A 280     -26.266   5.294 -12.839  1.00  0.91           C  
ATOM   4157  CE2 TYR A 280     -27.291   5.252 -10.715  1.00  0.91           C  
ATOM   4158  CZ  TYR A 280     -27.367   5.163 -12.056  1.00  0.91           C  
ATOM   4159  OH  TYR A 280     -28.539   4.957 -12.606  1.00  0.91           O  
ATOM   4160  H   TYR A 280     -21.787   7.320  -9.346  1.00  0.91           H  
ATOM   4161  HA  TYR A 280     -23.487   7.501 -11.613  1.00  0.91           H  
ATOM   4162 1HB  TYR A 280     -23.024   5.314 -10.597  1.00  0.91           H  
ATOM   4163 2HB  TYR A 280     -23.909   5.806  -9.145  1.00  0.91           H  
ATOM   4164  HD1 TYR A 280     -24.187   5.657 -12.825  1.00  0.91           H  
ATOM   4165  HD2 TYR A 280     -26.088   5.585  -9.022  1.00  0.91           H  
ATOM   4166  HE1 TYR A 280     -26.334   5.219 -13.928  1.00  0.91           H  
ATOM   4167  HE2 TYR A 280     -28.156   5.134 -10.133  1.00  0.91           H  
ATOM   4168  HH  TYR A 280     -29.204   4.878 -11.896  1.00  0.91           H  
ATOM   4169  N   ARG A 281     -24.815   8.599  -8.807  1.00  0.97           N  
ATOM   4170  CA  ARG A 281     -25.922   9.422  -8.348  1.00  0.97           C  
ATOM   4171  C   ARG A 281     -25.918  10.780  -9.059  1.00  0.97           C  
ATOM   4172  O   ARG A 281     -26.984  11.304  -9.401  1.00  0.97           O  
ATOM   4173  CB  ARG A 281     -25.852   9.624  -6.840  1.00  0.97           C  
ATOM   4174  CG  ARG A 281     -26.201   8.383  -5.998  1.00  0.97           C  
ATOM   4175  CD  ARG A 281     -26.096   8.651  -4.523  1.00  0.97           C  
ATOM   4176  NE  ARG A 281     -24.706   8.841  -4.076  1.00  0.97           N  
ATOM   4177  CZ  ARG A 281     -24.355   9.324  -2.855  1.00  0.97           C  
ATOM   4178  NH1 ARG A 281     -25.301   9.643  -1.996  1.00  0.97           N  
ATOM   4179  NH2 ARG A 281     -23.078   9.490  -2.494  1.00  0.97           N  
ATOM   4180  H   ARG A 281     -24.114   8.269  -8.145  1.00  0.97           H  
ATOM   4181  HA  ARG A 281     -26.852   8.906  -8.582  1.00  0.97           H  
ATOM   4182 1HB  ARG A 281     -24.837   9.923  -6.571  1.00  0.97           H  
ATOM   4183 2HB  ARG A 281     -26.521  10.430  -6.546  1.00  0.97           H  
ATOM   4184 1HG  ARG A 281     -27.228   8.084  -6.215  1.00  0.97           H  
ATOM   4185 2HG  ARG A 281     -25.534   7.566  -6.251  1.00  0.97           H  
ATOM   4186 1HD  ARG A 281     -26.656   9.552  -4.281  1.00  0.97           H  
ATOM   4187 2HD  ARG A 281     -26.515   7.808  -3.975  1.00  0.97           H  
ATOM   4188  HE  ARG A 281     -23.969   8.594  -4.724  1.00  0.97           H  
ATOM   4189 1HH1 ARG A 281     -26.271   9.529  -2.247  1.00  0.97           H  
ATOM   4190 2HH1 ARG A 281     -25.056  10.004  -1.085  1.00  0.97           H  
ATOM   4191 1HH2 ARG A 281     -22.294   9.273  -3.121  1.00  0.97           H  
ATOM   4192 2HH2 ARG A 281     -22.867   9.853  -1.578  1.00  0.97           H  
ATOM   4193  N   LYS A 282     -24.726  11.330  -9.343  1.00  1.06           N  
ATOM   4194  CA  LYS A 282     -24.657  12.596 -10.067  1.00  1.06           C  
ATOM   4195  C   LYS A 282     -25.204  12.414 -11.483  1.00  1.06           C  
ATOM   4196  O   LYS A 282     -25.966  13.251 -11.980  1.00  1.06           O  
ATOM   4197  CB  LYS A 282     -23.222  13.123 -10.105  1.00  1.06           C  
ATOM   4198  CG  LYS A 282     -22.695  13.630  -8.763  1.00  1.06           C  
ATOM   4199  CD  LYS A 282     -21.254  14.109  -8.882  1.00  1.06           C  
ATOM   4200  CE  LYS A 282     -20.734  14.656  -7.560  1.00  1.06           C  
ATOM   4201  NZ  LYS A 282     -19.313  15.094  -7.662  1.00  1.06           N  
ATOM   4202  H   LYS A 282     -23.868  10.876  -9.021  1.00  1.06           H  
ATOM   4203  HA  LYS A 282     -25.283  13.326  -9.554  1.00  1.06           H  
ATOM   4204 1HB  LYS A 282     -22.557  12.330 -10.439  1.00  1.06           H  
ATOM   4205 2HB  LYS A 282     -23.151  13.934 -10.826  1.00  1.06           H  
ATOM   4206 1HG  LYS A 282     -23.319  14.452  -8.415  1.00  1.06           H  
ATOM   4207 2HG  LYS A 282     -22.743  12.825  -8.031  1.00  1.06           H  
ATOM   4208 1HD  LYS A 282     -20.626  13.271  -9.187  1.00  1.06           H  
ATOM   4209 2HD  LYS A 282     -21.189  14.886  -9.641  1.00  1.06           H  
ATOM   4210 1HE  LYS A 282     -21.345  15.506  -7.262  1.00  1.06           H  
ATOM   4211 2HE  LYS A 282     -20.812  13.885  -6.800  1.00  1.06           H  
ATOM   4212 1HZ  LYS A 282     -19.004  15.450  -6.769  1.00  1.06           H  
ATOM   4213 2HZ  LYS A 282     -18.736  14.308  -7.928  1.00  1.06           H  
ATOM   4214 3HZ  LYS A 282     -19.234  15.820  -8.360  1.00  1.06           H  
ATOM   4215  N   LEU A 283     -24.867  11.287 -12.112  1.00  1.17           N  
ATOM   4216  CA  LEU A 283     -25.397  10.980 -13.429  1.00  1.17           C  
ATOM   4217  C   LEU A 283     -26.904  10.870 -13.375  1.00  1.17           C  
ATOM   4218  O   LEU A 283     -27.607  11.462 -14.190  1.00  1.17           O  
ATOM   4219  CB  LEU A 283     -24.832   9.675 -13.980  1.00  1.17           C  
ATOM   4220  CG  LEU A 283     -25.438   9.249 -15.296  1.00  1.17           C  
ATOM   4221  CD1 LEU A 283     -25.158  10.297 -16.357  1.00  1.17           C  
ATOM   4222  CD2 LEU A 283     -24.897   7.904 -15.681  1.00  1.17           C  
ATOM   4223  H   LEU A 283     -24.213  10.638 -11.669  1.00  1.17           H  
ATOM   4224  HA  LEU A 283     -25.131  11.790 -14.106  1.00  1.17           H  
ATOM   4225 1HB  LEU A 283     -23.757   9.780 -14.107  1.00  1.17           H  
ATOM   4226 2HB  LEU A 283     -25.014   8.879 -13.271  1.00  1.17           H  
ATOM   4227  HG  LEU A 283     -26.510   9.172 -15.175  1.00  1.17           H  
ATOM   4228 1HD1 LEU A 283     -25.615   9.990 -17.296  1.00  1.17           H  
ATOM   4229 2HD1 LEU A 283     -25.579  11.252 -16.045  1.00  1.17           H  
ATOM   4230 3HD1 LEU A 283     -24.084  10.400 -16.493  1.00  1.17           H  
ATOM   4231 1HD2 LEU A 283     -25.360   7.594 -16.612  1.00  1.17           H  
ATOM   4232 2HD2 LEU A 283     -23.816   7.954 -15.807  1.00  1.17           H  
ATOM   4233 3HD2 LEU A 283     -25.135   7.182 -14.906  1.00  1.17           H  
ATOM   4234  N   ALA A 284     -27.409  10.116 -12.408  1.00  1.33           N  
ATOM   4235  CA  ALA A 284     -28.836   9.918 -12.304  1.00  1.33           C  
ATOM   4236  C   ALA A 284     -29.542  11.256 -12.165  1.00  1.33           C  
ATOM   4237  O   ALA A 284     -30.585  11.469 -12.778  1.00  1.33           O  
ATOM   4238  CB  ALA A 284     -29.145   9.035 -11.118  1.00  1.33           C  
ATOM   4239  H   ALA A 284     -26.781   9.658 -11.753  1.00  1.33           H  
ATOM   4240  HA  ALA A 284     -29.182   9.438 -13.216  1.00  1.33           H  
ATOM   4241 1HB  ALA A 284     -30.221   8.870 -11.051  1.00  1.33           H  
ATOM   4242 2HB  ALA A 284     -28.633   8.083 -11.249  1.00  1.33           H  
ATOM   4243 3HB  ALA A 284     -28.795   9.515 -10.208  1.00  1.33           H  
ATOM   4244  N   ALA A 285     -28.957  12.182 -11.397  1.00  1.56           N  
ATOM   4245  CA  ALA A 285     -29.526  13.514 -11.257  1.00  1.56           C  
ATOM   4246  C   ALA A 285     -29.553  14.242 -12.606  1.00  1.56           C  
ATOM   4247  O   ALA A 285     -30.505  14.957 -12.918  1.00  1.56           O  
ATOM   4248  CB  ALA A 285     -28.728  14.316 -10.246  1.00  1.56           C  
ATOM   4249  H   ALA A 285     -28.107  11.948 -10.883  1.00  1.56           H  
ATOM   4250  HA  ALA A 285     -30.552  13.408 -10.906  1.00  1.56           H  
ATOM   4251 1HB  ALA A 285     -29.174  15.301 -10.129  1.00  1.56           H  
ATOM   4252 2HB  ALA A 285     -28.730  13.795  -9.289  1.00  1.56           H  
ATOM   4253 3HB  ALA A 285     -27.705  14.422 -10.594  1.00  1.56           H  
ATOM   4254  N   ALA A 286     -28.489  14.073 -13.403  1.00  1.86           N  
ATOM   4255  CA  ALA A 286     -28.394  14.681 -14.731  1.00  1.86           C  
ATOM   4256  C   ALA A 286     -29.453  14.131 -15.692  1.00  1.86           C  
ATOM   4257  O   ALA A 286     -30.012  14.858 -16.523  1.00  1.86           O  
ATOM   4258  CB  ALA A 286     -27.009  14.447 -15.319  1.00  1.86           C  
ATOM   4259  H   ALA A 286     -27.710  13.503 -13.069  1.00  1.86           H  
ATOM   4260  HA  ALA A 286     -28.558  15.751 -14.619  1.00  1.86           H  
ATOM   4261 1HB  ALA A 286     -26.941  14.934 -16.289  1.00  1.86           H  
ATOM   4262 2HB  ALA A 286     -26.258  14.860 -14.647  1.00  1.86           H  
ATOM   4263 3HB  ALA A 286     -26.838  13.389 -15.441  1.00  1.86           H  
ATOM   4264  N   LEU A 287     -29.753  12.841 -15.564  1.00  2.23           N  
ATOM   4265  CA  LEU A 287     -30.670  12.154 -16.473  1.00  2.23           C  
ATOM   4266  C   LEU A 287     -32.151  12.376 -16.179  1.00  2.23           C  
ATOM   4267  O   LEU A 287     -32.861  11.435 -15.828  1.00  2.23           O  
ATOM   4268  CB  LEU A 287     -30.408  10.644 -16.429  1.00  2.23           C  
ATOM   4269  CG  LEU A 287     -29.019  10.153 -16.877  1.00  2.23           C  
ATOM   4270  CD1 LEU A 287     -28.925   8.649 -16.628  1.00  2.23           C  
ATOM   4271  CD2 LEU A 287     -28.812  10.471 -18.331  1.00  2.23           C  
ATOM   4272  H   LEU A 287     -29.265  12.305 -14.844  1.00  2.23           H  
ATOM   4273  HA  LEU A 287     -30.471  12.515 -17.480  1.00  2.23           H  
ATOM   4274 1HB  LEU A 287     -30.544  10.317 -15.397  1.00  2.23           H  
ATOM   4275 2HB  LEU A 287     -31.150  10.147 -17.050  1.00  2.23           H  
ATOM   4276  HG  LEU A 287     -28.257  10.642 -16.306  1.00  2.23           H  
ATOM   4277 1HD1 LEU A 287     -27.948   8.282 -16.938  1.00  2.23           H  
ATOM   4278 2HD1 LEU A 287     -29.063   8.453 -15.571  1.00  2.23           H  
ATOM   4279 3HD1 LEU A 287     -29.696   8.132 -17.202  1.00  2.23           H  
ATOM   4280 1HD2 LEU A 287     -27.828  10.118 -18.642  1.00  2.23           H  
ATOM   4281 2HD2 LEU A 287     -29.579   9.970 -18.925  1.00  2.23           H  
ATOM   4282 3HD2 LEU A 287     -28.878  11.549 -18.479  1.00  2.23           H  
ATOM   4283  N   GLU A 288     -32.602  13.611 -16.386  1.00  2.63           N  
ATOM   4284  CA  GLU A 288     -33.993  14.047 -16.189  1.00  2.63           C  
ATOM   4285  C   GLU A 288     -34.456  13.934 -14.733  1.00  2.63           C  
ATOM   4286  O   GLU A 288     -34.450  14.935 -14.015  1.00  2.63           O  
ATOM   4287  OXT GLU A 288     -35.164  12.977 -14.409  1.00  2.63           O  
ATOM   4288  CB  GLU A 288     -34.955  13.247 -17.091  1.00  2.63           C  
ATOM   4289  CG  GLU A 288     -34.749  13.441 -18.602  1.00  2.63           C  
ATOM   4290  CD  GLU A 288     -35.111  14.822 -19.108  1.00  2.63           C  
ATOM   4291  OE1 GLU A 288     -36.191  15.283 -18.818  1.00  2.63           O  
ATOM   4292  OE2 GLU A 288     -34.304  15.409 -19.790  1.00  2.63           O  
ATOM   4293  H   GLU A 288     -31.890  14.290 -16.662  1.00  2.63           H  
ATOM   4294  HA  GLU A 288     -34.056  15.097 -16.475  1.00  2.63           H  
ATOM   4295 1HB  GLU A 288     -34.901  12.186 -16.875  1.00  2.63           H  
ATOM   4296 2HB  GLU A 288     -35.976  13.556 -16.872  1.00  2.63           H  
ATOM   4297 1HG  GLU A 288     -33.702  13.248 -18.836  1.00  2.63           H  
ATOM   4298 2HG  GLU A 288     -35.348  12.701 -19.131  1.00  2.63           H  
ENDMDL

