REMARK ID 299557 MODEL 1 2022-05-07_00000016_1_19
PFRMAT TS
TARGET 2022-05-07_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4299
ENDMDL

REMARK ID 299557 MODEL 2 2022-05-07_00000016_1_19
PFRMAT TS
TARGET 2022-05-07_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4299
ENDMDL

REMARK ID 299557 MODEL 3 2022-05-07_00000016_1_19
PFRMAT TS
TARGET 2022-05-07_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4299
ENDMDL

REMARK ID 299557 MODEL 4 2022-05-07_00000016_1_19
PFRMAT TS
TARGET 2022-05-07_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4299
ENDMDL

REMARK ID 299557 MODEL 5 2022-05-07_00000016_1_19
PFRMAT TS
TARGET 2022-05-07_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4299
ENDMDL

